Geometry & MOs

Info

ID:	203134
PubChem CID:	79783384
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	0.85
Dipole, Da:	1.96
IP(EA), eV:	-8.86(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[6-(propylaminomethyl)pyridin-3-yl]oxypropanamide

Drug info:

PubChemData

Smile

CCCNCC1=NC=C(C=C1)OCC2=CC=CC=C2C

DOS

IR

Vibrations