Geometry & MOs

Info

ID:	76086
PubChem CID:	48424408
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	383.105499
ΔH_f, kcal/mol:	-180.06
Dipole, Da:	6.18
IP(EA), eV:	-9.33(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(3,4-dichlorobenzoyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(C)OCC1CC1)S(=O)(=O)C

DOS

IR

Vibrations