Geometry & MOs

Info

ID:	361286
PubChem CID:	127302481
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-134.28
Dipole, Da:	4.76
IP(EA), eV:	-8.8(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)N2C3CCC2CC(C3)O)F

DOS

IR

Vibrations