Geometry & MOs

Info

ID:	259742
PubChem CID:	103173420
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-103.85
Dipole, Da:	4.32
IP(EA), eV:	-9.16(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxypyridin-2-yl)methoxy]cycloheptan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(COCC1=NC=CC(=C1OC)OC)N

DOS

IR

Vibrations