Geometry & MOs

Info

ID:	259760
PubChem CID:	103173784
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-144.5
Dipole, Da:	6.59
IP(EA), eV:	-8.65(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-[(3,4-dimethoxypyridin-2-yl)methyl]azetidin-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations