Geometry & MOs

Info

ID:	38565
PubChem CID:	8137080
Reduced:	SN3O4C14H19 (1)
Stoich.:	AB3C4D14E19 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	5.11
IP(EA), eV:	-9.93(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations