Geometry & MOs

Info

ID:	205211
PubChem CID:	80069476
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-161.52
Dipole, Da:	2.75
IP(EA), eV:	-8.76(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)-6-methylpyridin-3-yl]oxybutan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)O)N1CCC(CC1)C(=O)OC

DOS

IR

Vibrations