Geometry & MOs

Info

ID:	259774
PubChem CID:	103174063
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-39.22
Dipole, Da:	3.65
IP(EA), eV:	-8.99(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dimethoxypyridin-2-yl)methyl]-6-methylindole

Drug info:

PubChemData

Smile

CCC1(CN(C1)CC2=NC=CC(=C2OC)OC)N

DOS

IR

Vibrations