Geometry & MOs

Info

ID:	394096
PubChem CID:	135022318
Reduced:	O5C20H24 (1)
Stoich.:	A5B20C24 (1)
Weight, g/mol:	246.115698
ΔH_f, kcal/mol:	-188.63
Dipole, Da:	2.67
IP(EA), eV:	-8.59(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC=C(OCC1)C2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations