Geometry & MOs

Info

ID:	196833
PubChem CID:	78884687
Reduced:	SN2O4H16C19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-94.73
Dipole, Da:	7.54
IP(EA), eV:	-8.78(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=CC(=CC=C3)N4CCOC4=O

DOS

IR

Vibrations