Geometry & MOs

Info

ID:	342051
PubChem CID:	127264764
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-67.06
Dipole, Da:	2.86
IP(EA), eV:	-8.96(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[6-[3-(furan-2-yl)prop-2-enylamino]pyridin-3-yl]piperidin-4-yl]methanol

Drug info:

PubChemData

Smile

CC(CNCC=CC1=CC=CO1)(C2CCCC2)O

DOS

IR

Vibrations