Geometry & MOs

Info

ID:	1619
PubChem CID:	4780
Reduced:	N5C8H11 (1)
Stoich.:	A5B8C11 (1)
Weight, g/mol:	177.101445
ΔH_f, kcal/mol:	53.57
Dipole, Da:	2.7
IP(EA), eV:	-8.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-phenylguanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C(N)N=C(N)N

DOS

IR

Vibrations