Geometry & MOs

Info

ID:	2466
PubChem CID:	7626
Reduced:	NO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	149.047678
ΔH_f, kcal/mol:	30.67
Dipole, Da:	5.93
IP(EA), eV:	-10.07(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitroethenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations