Geometry & MOs

Info

ID:	23197
PubChem CID:	602755
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	330.136828
ΔH_f, kcal/mol:	-8.62
Dipole, Da:	5.54
IP(EA), eV:	-8.95(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O

DOS

IR

Vibrations