Geometry & MOs

Info

ID:	3293
PubChem CID:	9455
Reduced:	ClN3C8H12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	185.071975
ΔH_f, kcal/mol:	11.39
Dipole, Da:	3.98
IP(EA), eV:	-9.38(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-phenylguanidine;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations