Geometry & MOs

Info

ID:

93471

PubChem CID:

49994999

Reduced:

N5O5C38H53 (1)

Stoich.:

A5B5C38D53 (1)

Weight, g/mol:

667.37337

ΔHf, kcal/mol:

-232.55

Dipole, Da:

5.35

IP(EA), eV:

 -8.02(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-methoxy-3-[(2-methylbenzoyl)amino]phenyl]-1-[1-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)NC(=O)C5CCCCC5)OC

DOS

IR

Vibrations