Geometry & MOs

Info

ID:	350071
PubChem CID:	127276944
Reduced:	SO3N4C16H26 (1)
Stoich.:	AB3C4D16E26 (1)
Weight, g/mol:	356.213364
ΔH_f, kcal/mol:	-108.92
Dipole, Da:	5.02
IP(EA), eV:	-9.0(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCN1CC(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

DOS

IR

Vibrations