Geometry & MOs

Info

ID:	311504
PubChem CID:	126592973
Reduced:	N3C12H13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	191.069477
ΔH_f, kcal/mol:	82.47
Dipole, Da:	3.43
IP(EA), eV:	-8.11(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-imino-2-(4-nitrophenyl)prop-1-en-1-amine

Drug info:

PubChemData

Smile

C1CC1N2C=C(C=N2)C3=CC=C(C=C3)N

DOS

IR

Vibrations