Geometry & MOs

Info

ID:	49388
PubChem CID:	11532957
Reduced:	NO2C14H22 (2)
Stoich.:	AB2C14D22 (2)
Weight, g/mol:	472.308979
ΔH_f, kcal/mol:	-206.16
Dipole, Da:	3.39
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[3-[1-[(2S)-2-bicyclo[2.2.1]heptanyl]piperidin-4-yl]-4-methoxyphenyl]phenyl]-piperidin-1-ylmethanone

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCCOCCOCCCCCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations