Geometry & MOs

Info

ID:	3296
PubChem CID:	9460
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	71.63
Dipole, Da:	3.31
IP(EA), eV:	-8.68(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-1-phenylguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations