Geometry & MOs

Info

ID:	370836
PubChem CID:	127341077
Reduced:	S2N3O3C17H27 (1)
Stoich.:	A2B3C3D17E27 (1)
Weight, g/mol:	392.143964
ΔH_f, kcal/mol:	-103.09
Dipole, Da:	8.82
IP(EA), eV:	-9.35(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(C)C(=O)N(C2CCCCC2)C3=NC=CS3

DOS

IR

Vibrations