Geometry & MOs

Info

ID:	419611
PubChem CID:	135108545
Reduced:	ON5C21H33 (1)
Stoich.:	AB5C21D33 (1)
Weight, g/mol:	341.156184
ΔH_f, kcal/mol:	-24.95
Dipole, Da:	5.34
IP(EA), eV:	-8.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanol

Drug info:

PubChemData

Smile

CN1CCC2(CC1)CN(CCN2C)C3=NC=CC(=C3)C(=O)N4CCCCC4

DOS

IR

Vibrations