Geometry & MOs

Info

ID:	246986
PubChem CID:	103066039
Reduced:	ClOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	247.076392
ΔH_f, kcal/mol:	-37.71
Dipole, Da:	0.75
IP(EA), eV:	-8.94(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(chloromethyl)prop-2-enoxy]-2-methylquinoline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)OCC(=C)CCl)C

DOS

IR

Vibrations