Geometry & MOs

Info

ID:	207005
PubChem CID:	80332262
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	1.18
IP(EA), eV:	-9.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[1-(methylamino)ethyl]pyridin-2-yl]oxyethanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC2=NC=CC(=C2)C(C)NCC

DOS

IR

Vibrations