Geometry & MOs

Info

ID:	20971
PubChem CID:	586504
Reduced:	N3O3H13C14 (1)
Stoich.:	A3B3C13D14 (1)
Weight, g/mol:	271.095691
ΔH_f, kcal/mol:	33.21
Dipole, Da:	5.35
IP(EA), eV:	-8.6(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methylideneamino]-2-nitroaniline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations