Geometry & MOs

Info

ID:	3295
PubChem CID:	9459
Reduced:	ClN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	261.103275
ΔH_f, kcal/mol:	36.82
Dipole, Da:	3.86
IP(EA), eV:	-9.07(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-1-phenylguanidine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=N)N.Cl

DOS

IR

Vibrations