Geometry & MOs

Info

ID:	364988
PubChem CID:	127316638
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	11.89
Dipole, Da:	4.06
IP(EA), eV:	-9.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-methyl-3-phenylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCC1=NOC2=C1C=C(C=N2)C(=O)N3CCCC(C3)(C)C4=CC=CC=C4

DOS

IR

Vibrations