Geometry & MOs

Info

ID:	368599
PubChem CID:	127329619
Reduced:	SN2O4C19H34 (1)
Stoich.:	AB2C4D19E34 (1)
Weight, g/mol:	370.229014
ΔH_f, kcal/mol:	-205.52
Dipole, Da:	5.31
IP(EA), eV:	-9.22(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-ethylazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)CC(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations