Geometry & MOs

Info

ID:	69733
PubChem CID:	47205282
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	264.114378
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	7.17
IP(EA), eV:	-8.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-methoxypropyl)acetamide

Drug info:

PubChemData

Smile

COCCCNC(=O)C1=CC(=CC=C1)N2CCNC2=O

DOS

IR

Vibrations