Geometry & MOs

Info

ID:	32370
PubChem CID:	6436752
Reduced:	N2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	84.15
Dipole, Da:	1.77
IP(EA), eV:	-8.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

DOS

IR

Vibrations