Geometry & MOs

Info

ID:	21652
PubChem CID:	589418
Reduced:	O2N6C19H20 (1)
Stoich.:	A2B6C19D20 (1)
Weight, g/mol:	364.164774
ΔH_f, kcal/mol:	105.14
Dipole, Da:	8.87
IP(EA), eV:	-8.54(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[C-(4-methylimidazol-1-yl)-N-(4-nitroanilino)carbonimidoyl]aniline

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations