Geometry & MOs

Info

ID:	346471
PubChem CID:	127270975
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	385.095997
ΔH_f, kcal/mol:	-147.03
Dipole, Da:	6.3
IP(EA), eV:	-8.59(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations