Geometry & MOs

Info

ID:	25148
PubChem CID:	619556
Reduced:	ClNH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	363.231063
ΔH_f, kcal/mol:	66.79
Dipole, Da:	2.73
IP(EA), eV:	-9.46(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-ditert-butyl-2-imino-5,5-diphenylimidazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC2=NC(=NC=C2)Cl)Cl

DOS

IR

Vibrations