Geometry & MOs

Info

ID:	346628
PubChem CID:	127271132
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	380.176979
ΔH_f, kcal/mol:	-133.73
Dipole, Da:	2.13
IP(EA), eV:	-8.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

DOS

IR

Vibrations