Geometry & MOs

Info

ID:	394448
PubChem CID:	135023012
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	289.18305
ΔH_f, kcal/mol:	-138.05
Dipole, Da:	1.59
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-3-ethyl-4-phenylquinoline

Drug info:

PubChemData

Smile

COC1=NC(=C(C=C1)CC2C(=O)CCC2=O)OC

DOS

IR

Vibrations