Geometry & MOs

Info

ID:	259695
PubChem CID:	103172071
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-54.16
Dipole, Da:	4.1
IP(EA), eV:	-8.32(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[(3,4-dimethoxypyridin-2-yl)methyl]-N-methylaniline

Drug info:

PubChemData

Smile

CCCN(CCCN)CC1=NC=CC(=C1OC)OC

DOS

IR

Vibrations