Geometry & MOs

Info

ID:	8239
PubChem CID:	75610
Reduced:	N2O3C4H4 (2)
Stoich.:	A2B3C4D4 (2)
Weight, g/mol:	256.044384
ΔH_f, kcal/mol:	17.88
Dipole, Da:	6.44
IP(EA), eV:	-10.1(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2,4,6-trinitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations