Geometry & MOs

Info

ID:	25806
PubChem CID:	630976
Reduced:	SN2O3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	340.121178
ΔH_f, kcal/mol:	-52.85
Dipole, Da:	3.62
IP(EA), eV:	-9.12(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(4-nitrophenyl)-4-phenylquinoline

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3

DOS

IR

Vibrations