Geometry & MOs

Info

ID:	422525
PubChem CID:	135117986
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-200.19
Dipole, Da:	5.5
IP(EA), eV:	-8.98(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(4-methoxyphenyl)butanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)CCC2=CC=C(C=C2)O

DOS

IR

Vibrations