Geometry & MOs

Info

ID:	196953
PubChem CID:	78900214
Reduced:	SN2O2C17H24 (1)
Stoich.:	AB2C2D17E24 (1)
Weight, g/mol:	388.218449
ΔH_f, kcal/mol:	-94.48
Dipole, Da:	6.77
IP(EA), eV:	-8.46(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[(2-methylphenyl)methylsulfanyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CSCC(=O)N2CCCC(C2)NC(=O)C

DOS

IR

Vibrations