Geometry & MOs

Info

ID:	426261
PubChem CID:	135143040
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	383.200905
ΔH_f, kcal/mol:	1.6
Dipole, Da:	2.54
IP(EA), eV:	-9.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(4-fluorophenyl)-N,3-dimethyl-4-oxo-5-phenylimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC)N

DOS

IR

Vibrations