Geometry & MOs

Info

ID:	339690
PubChem CID:	127261692
Reduced:	ON4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	302.153147
ΔH_f, kcal/mol:	44.44
Dipole, Da:	2.88
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-1,1-diphenylguanidine

Drug info:

PubChemData

Smile

CCN=C(N)N/N=C(/C=O)\C1=CC=CC=C1

DOS

IR

Vibrations