Geometry & MOs

Info

ID:

98345

PubChem CID:

50042967

Reduced:

BrO5N6C35H39 (1)

Stoich.:

AB5C6D35E39 (1)

Weight, g/mol:

720.282696

ΔHf, kcal/mol:

-158.12

Dipole, Da:

4.27

IP(EA), eV:

 -8.9(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(5-benzamido-2-chlorophenyl)-1-[1-[2-[2-methyl-5-(phenylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC(=C(C=C5)Br)C(=O)NC

DOS

IR

Vibrations