Geometry & MOs

Info

ID:	261367
PubChem CID:	103228784
Reduced:	ClNO2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-72.5
Dipole, Da:	2.5
IP(EA), eV:	-9.43(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(2-methylpyridin-3-yl)oxypropan-1-amine

Drug info:

PubChemData

Smile

COCC(CN)OCC1=CC(=CC=C1)Cl

DOS

IR

Vibrations