Geometry & MOs

Info

ID:	152654
PubChem CID:	56311681
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-44.95
Dipole, Da:	5.68
IP(EA), eV:	-8.6(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations