Geometry & MOs

Info

ID:	158346
PubChem CID:	56463457
Reduced:	O4N5C24H29 (1)
Stoich.:	A4B5C24D29 (1)
Weight, g/mol:	397.179027
ΔH_f, kcal/mol:	-160.52
Dipole, Da:	7.49
IP(EA), eV:	-8.71(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-1-benzylindole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC(=NC3=C2C(=O)NC(=O)N3CC(C)C)C(C)C

DOS

IR

Vibrations