Geometry & MOs

Info

ID:	4280
PubChem CID:	11101
Reduced:	NO3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	151.026943
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	4.85
IP(EA), eV:	-10.57(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitrobenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

DOS

IR

Vibrations