Geometry & MOs

Info

ID:	320394
PubChem CID:	126660169
Reduced:	OSN2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	189.08235
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	2.56
IP(EA), eV:	-8.45(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-3,3-dimethylthiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CCC(C)CC(C)CSC1=NN=C(C=C1)C2=CC=C(O2)C

DOS

IR

Vibrations