Geometry & MOs

Info

ID:	348988
PubChem CID:	127274714
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	340.182064
ΔH_f, kcal/mol:	-135.61
Dipole, Da:	5.94
IP(EA), eV:	-9.2(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(oxan-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations