Geometry & MOs

Info

ID:	363565
PubChem CID:	127311644
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	383.131506
ΔH_f, kcal/mol:	-100.8
Dipole, Da:	2.24
IP(EA), eV:	-9.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2CC2)NC(=O)CN(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations