Geometry & MOs

Info

ID:	6033
PubChem CID:	14321
Reduced:	ClN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	183.056325
ΔH_f, kcal/mol:	30.17
Dipole, Da:	1.89
IP(EA), eV:	-9.28(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methyl]guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN=C(N)N)Cl

DOS

IR

Vibrations