Geometry & MOs

Info

ID:	392334
PubChem CID:	135014564
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	3.17
IP(EA), eV:	-9.96(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxypyridin-3-yl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CC1(C[C@@H]([C@H](C1)C=C)CC(=O)C=C)C

DOS

IR

Vibrations