Geometry & MOs

Info

ID:	149286
PubChem CID:	53788958
Reduced:	CH2 (23)
Stoich.:	AB2 (23)
Weight, g/mol:	269.071975
ΔH_f, kcal/mol:	-101.54
Dipole, Da:	0.63
IP(EA), eV:	-9.08(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-(4-prop-1-enylpyrazol-1-yl)quinoline

Drug info:

PubChemData

Smile

CC(C)CCCC(C)CCCC(C)CCCC(=CCC(C)C)C

DOS

IR

Vibrations