Geometry & MOs

Info

ID:	172468
PubChem CID:	75512821
Reduced:	NSO2C7H8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	334.057648
ΔH_f, kcal/mol:	-108.48
Dipole, Da:	6.11
IP(EA), eV:	-9.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-2-(2,2-dimethyl-1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)N

DOS

IR

Vibrations