Geometry & MOs

Info

ID:	220356
PubChem CID:	85177329
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	247.1361
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	3.24
IP(EA), eV:	-9.38(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylidene-1-methyl-4-phenylquinoline

Drug info:

PubChemData

Smile

CC(CCOCC1=CC=CC=C1)C(CCC#N)O

DOS

IR

Vibrations