Geometry & MOs

Info

ID:	12417
PubChem CID:	137247
Reduced:	N4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	224.106196
ΔH_f, kcal/mol:	137.91
Dipole, Da:	1.74
IP(EA), eV:	-8.56(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-anilino-N-phenyliminomethanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=CN=NC2=CC=CC=C2

DOS

IR

Vibrations