Geometry & MOs

Info

ID:	152171
PubChem CID:	56311040
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	392.246378
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	2.88
IP(EA), eV:	-8.2(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC=CC=C3OC

DOS

IR

Vibrations