Geometry & MOs

Info

ID:	259706
PubChem CID:	103172383
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-75.2
Dipole, Da:	6.19
IP(EA), eV:	-8.32(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxypyridin-2-yl)methyl]-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1F)NCC2=NC=CC(=C2OC)OC

DOS

IR

Vibrations