Geometry & MOs

Info

ID:	194946
PubChem CID:	78612367
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-59.27
Dipole, Da:	4.51
IP(EA), eV:	-9.21(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxothiolan-3-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C=CC3=CC=CC=C3OC

DOS

IR

Vibrations