Geometry & MOs

Info

ID:	225886
PubChem CID:	87235929
Reduced:	CClNH3 (2)
Stoich.:	ABCD3 (2)
Weight, g/mol:	92.014126
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	3.06
IP(EA), eV:	-10.18(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(chloromethyl)methanimidamide

Drug info:

PubChemData

Smile

C(/N=C/N)Cl.Cl

DOS

IR

Vibrations