Geometry & MOs

Info

ID:	349890
PubChem CID:	127276695
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	340.182064
ΔH_f, kcal/mol:	-194.91
Dipole, Da:	6.66
IP(EA), eV:	-10.01(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CCCCC1)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations