Geometry & MOs

Info

ID:

419739

PubChem CID:

135108926

Reduced:

ClNSO2C19H20 (1)

Stoich.:

ABCD2E19F20 (1)

Weight, g/mol:

783.395562

ΔHf, kcal/mol:

-57.9

Dipole, Da:

4.76

IP(EA), eV:

-9.3(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(4S,7R,10S,13R,16S)-4-benzyl-10-[(1R)-1-hydroxyethyl]-13-methyl-6,9,12,15-tetraoxo-7-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.2.2]docosa-1(20),18,21-trien-16-yl]-1-(pyridine-2-carbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1COC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)C4=C1SC=C4

DOS

IR

Vibrations