Geometry & MOs

Info

ID:	19147
PubChem CID:	555471
Reduced:	N2O3H14C21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	342.100442
ΔH_f, kcal/mol:	45.58
Dipole, Da:	2.44
IP(EA), eV:	-8.93(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-nitrofluoren-9-ylidene)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations