Geometry & MOs

Info

ID:	353554
PubChem CID:	127285131
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-123.32
Dipole, Da:	1.9
IP(EA), eV:	-9.3(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations