Geometry & MOs

Info

ID:	158795
PubChem CID:	56475096
Reduced:	N3O3H21C22 (1)
Stoich.:	A3B3C21D22 (1)
Weight, g/mol:	413.173942
ΔH_f, kcal/mol:	-27.94
Dipole, Da:	5.01
IP(EA), eV:	-9.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-methyl-4-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=C2)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4C

DOS

IR

Vibrations