Geometry & MOs

Info

ID:	366435
PubChem CID:	127319924
Reduced:	SO2N4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	392.213364
ΔH_f, kcal/mol:	-53.43
Dipole, Da:	3.58
IP(EA), eV:	-8.47(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CCC1=CN(N=C1)C)N2CCS(=O)CC2

DOS

IR

Vibrations