Geometry & MOs

Info

ID:	152584
PubChem CID:	56311554
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-101.46
Dipole, Da:	5.46
IP(EA), eV:	-8.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations