Geometry & MOs

Info

ID:	37107
PubChem CID:	8016957
Reduced:	SN3O5C20H27 (1)
Stoich.:	AB3C5D20E27 (1)
Weight, g/mol:	371.145676
ΔH_f, kcal/mol:	-219.61
Dipole, Da:	8.71
IP(EA), eV:	-9.45(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)[C@@H]3CCCC[C@H]3C2=O

DOS

IR

Vibrations