Geometry & MOs

Info

ID:	353559
PubChem CID:	127285136
Reduced:	ON4C17H22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	5.0
Dipole, Da:	2.85
IP(EA), eV:	-9.53(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)CC2=C(N(N=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations