Geometry & MOs

Info

ID:	19366
PubChem CID:	562745
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	5.27
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

DOS

IR

Vibrations