Geometry & MOs

Info

ID:	344597
PubChem CID:	127268181
Reduced:	SN2O4C16H28 (1)
Stoich.:	AB2C4D16E28 (1)
Weight, g/mol:	342.197714
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	1.9
IP(EA), eV:	-8.83(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(C1)CC(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations