Geometry & MOs

Info

ID:	281102
PubChem CID:	103905722
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-18.37
Dipole, Da:	5.36
IP(EA), eV:	-9.62(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCOC2C3CC3

DOS

IR

Vibrations