Geometry & MOs

Info

ID:	371538
PubChem CID:	127346882
Reduced:	NO2S2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	243.038771
ΔH_f, kcal/mol:	-66.01
Dipole, Da:	5.35
IP(EA), eV:	-8.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1-oxo-1,4-thiazinan-4-yl)-thiophen-3-ylmethanone

Drug info:

PubChemData

Smile

CC1CN(CCS1=O)C(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations