Geometry & MOs

Info

ID:	426262
PubChem CID:	135143046
Reduced:	FO2N3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	397.216555
ΔH_f, kcal/mol:	-89.1
Dipole, Da:	2.29
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-tert-butyl-N-(4-fluorophenyl)-N,3-dimethyl-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C(=O)N(C)C2=CC=C(C=C2)F)C3=CC=CC=C3)C

DOS

IR

Vibrations