Geometry & MOs

Info

ID:	10691
PubChem CID:	106734
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	28.02
Dipole, Da:	1.48
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-butan-2-ylquinoline

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC2=C1N=CC=C2

DOS

IR

Vibrations