Geometry & MOs

Info

ID:	426310
PubChem CID:	135143314
Reduced:	ClSO2N3C19H28 (1)
Stoich.:	ABC2D3E19F28 (1)
Weight, g/mol:	413.247855
ΔH_f, kcal/mol:	-88.41
Dipole, Da:	2.66
IP(EA), eV:	-8.79(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-tert-butyl-5-(4-fluoro-6-methylcyclohexa-2,4-dien-1-yl)-N,3-dimethyl-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C(=O)NC)(CCSC)C2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations