Geometry & MOs

Info

ID:	152380
PubChem CID:	56311295
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-134.12
Dipole, Da:	7.0
IP(EA), eV:	-8.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations