Geometry & MOs

Info

ID:	49018
PubChem CID:	11528620
Reduced:	SiO2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	216.045426
ΔH_f, kcal/mol:	-140.49
Dipole, Da:	3.17
IP(EA), eV:	-8.71(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-prop-2-ynylquinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC[C@H]1CO1

DOS

IR

Vibrations