Geometry & MOs

Info

ID:	23195
PubChem CID:	602750
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	226.074228
ΔH_f, kcal/mol:	-29.73
Dipole, Da:	4.03
IP(EA), eV:	-8.99(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxobenzo[cd]indol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)N

DOS

IR

Vibrations