Geometry & MOs

Info

ID:	350591
PubChem CID:	127278626
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-31.36
Dipole, Da:	3.27
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-methyl-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)CC(=O)N(C)CC3CCCO3)C

DOS

IR

Vibrations