Geometry & MOs

Info

ID:	27924
PubChem CID:	824167
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	322.10659
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	0.34
IP(EA), eV:	-9.17(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindol-3-yl)methylideneamino]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)CCC1=CC=CC=C1

DOS

IR

Vibrations