Geometry & MOs

Info

ID:	19148
PubChem CID:	555479
Reduced:	N3O3H13C14 (1)
Stoich.:	A3B3C13D14 (1)
Weight, g/mol:	271.095691
ΔH_f, kcal/mol:	29.12
Dipole, Da:	7.37
IP(EA), eV:	-9.06(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl(phenyl)hydrazinylidene]methyl]-4-nitrophenol

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])O

DOS

IR

Vibrations