Geometry & MOs

Info

ID:	346645
PubChem CID:	127271149
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	304.145678
ΔH_f, kcal/mol:	-118.4
Dipole, Da:	2.58
IP(EA), eV:	-9.62(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CN2C=CC=NC2=O

DOS

IR

Vibrations