Geometry & MOs

Info

ID:	20087
PubChem CID:	579017
Reduced:	O4N5H11C13 (1)
Stoich.:	A4B5C11D13 (1)
Weight, g/mol:	301.081104
ΔH_f, kcal/mol:	91.15
Dipole, Da:	6.02
IP(EA), eV:	-9.55(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-nitro-N-[(4-nitrophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations