Geometry & MOs

Info

ID:	267161
PubChem CID:	103581105
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	290.118591
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	2.29
IP(EA), eV:	-9.09(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloroquinolin-8-yl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCCC(=O)NC

DOS

IR

Vibrations