Geometry & MOs

Info

ID:	344408
PubChem CID:	127267584
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-102.21
Dipole, Da:	3.63
IP(EA), eV:	-8.65(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(oxan-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC=C2NC(=O)C3C4CC5CC(C4)CC3C5)C(=O)N

DOS

IR

Vibrations