Geometry & MOs

Info

ID:	139319
PubChem CID:	52509149
Reduced:	OSF3N4C16H17 (1)
Stoich.:	ABC3D4E16F17 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-141.42
Dipole, Da:	2.31
IP(EA), eV:	-9.45(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCC1=CN=CC=C1)SC2=NC=CC(=N2)C(F)(F)F

DOS

IR

Vibrations