Geometry & MOs

Info

ID:	2079
PubChem CID:	5742
Reduced:	CClN3H6 (1)
Stoich.:	ABC3D6 (1)
Weight, g/mol:	95.025025
ΔH_f, kcal/mol:	3.77
Dipole, Da:	4.48
IP(EA), eV:	-9.71(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

guanidine;hydrochloride

Drug info:

PubChemData

Smile

C(=N)(N)N.Cl

DOS

IR

Vibrations