Geometry & MOs

Info

ID:	148553
PubChem CID:	53788220
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	-1.11
Dipole, Da:	4.66
IP(EA), eV:	-8.61(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-3,6,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]thiazin-4-one

Drug info:

PubChemData

Smile

CC.CC1=C(N(C=N1)C)C

DOS

IR

Vibrations