Geometry & MOs

Info

ID:	200249
PubChem CID:	79372166
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-69.9
Dipole, Da:	4.3
IP(EA), eV:	-8.6(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-[methyl(pyridin-2-ylmethyl)amino]-2,3-dihydro-1H-inden-1-ol

Drug info:

PubChemData

Smile

CN(C)C1CCN(CC1)C2CC3=C(C2O)C=C(C=C3)OC

DOS

IR

Vibrations