Geometry & MOs

Info

ID:	146206
PubChem CID:	53650762
Reduced:	O3N5H19C25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	71.060923
ΔH_f, kcal/mol:	77.58
Dipole, Da:	3.41
IP(EA), eV:	-8.77(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

imino(propan-2-ylidene)azanium

Drug info:

PubChemData

Smile

CN1C=CN=C1C2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

DOS

IR

Vibrations