Geometry & MOs

Info

ID:	153276
PubChem CID:	56312448
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-82.53
Dipole, Da:	6.05
IP(EA), eV:	-8.8(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

DOS

IR

Vibrations