Geometry & MOs

Info

ID:	263101
PubChem CID:	103339489
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-9.6
Dipole, Da:	3.24
IP(EA), eV:	-8.78(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-[2-methoxyethyl(prop-2-enyl)amino]pyridin-2-yl]ethanol

Drug info:

PubChemData

Smile

CNCCC1=CC=CC=C1CN(CCOC)CC=C

DOS

IR

Vibrations