Geometry & MOs

Info

ID:	73650
PubChem CID:	48419597
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	397.179027
ΔH_f, kcal/mol:	-53.2
Dipole, Da:	3.18
IP(EA), eV:	-9.56(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(1-methylindol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations