Geometry & MOs

Info

ID:

119151

PubChem CID:

50671610

Reduced:

ClSO4N7C29H40 (1)

Stoich.:

ABC4D7E29F40 (1)

Weight, g/mol:

595.292532

ΔHf, kcal/mol:

-148.92

Dipole, Da:

3.01

IP(EA), eV:

 -9.06(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-chloro-5-(piperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]-N-[3-(3,4-dimethylanilino)-3-oxopropyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCCCC4)Cl

DOS

IR

Vibrations