Geometry & MOs

Info

ID:	370839
PubChem CID:	127341080
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-209.38
Dipole, Da:	4.11
IP(EA), eV:	-9.92(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCS(=O)(=O)C(C2)C

DOS

IR

Vibrations