Geometry & MOs

Info

ID:	148266
PubChem CID:	53787928
Reduced:	P2O7Cl9C17H29 (1)
Stoich.:	A2B7C9D17E29 (1)
Weight, g/mol:	144.035734
ΔH_f, kcal/mol:	-532.41
Dipole, Da:	2.77
IP(EA), eV:	-10.36(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dihydro-2H-1,4-thiazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(COP(OCC(CCl)Cl)OCC(CCl)Cl)(COP(=O)(OCC(CCl)Cl)OCC(CCl)Cl)CCl

DOS

IR

Vibrations