Geometry & MOs

Info

ID:	2462
PubChem CID:	7594
Reduced:	N3C13H13 (1)
Stoich.:	A3B13C13 (1)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	69.14
Dipole, Da:	2.72
IP(EA), eV:	-8.66(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenylguanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

DOS

IR

Vibrations