Geometry & MOs

Info

ID:	22754
PubChem CID:	598479
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	25.97
Dipole, Da:	2.67
IP(EA), eV:	-9.03(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-methylquinoline

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2C(=C1)C

DOS

IR

Vibrations