Geometry & MOs

Info

ID:	144620
PubChem CID:	53388082
Reduced:	ClN2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	295.112777
ΔH_f, kcal/mol:	72.37
Dipole, Da:	2.56
IP(EA), eV:	-8.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-3-chloro-4-phenylquinoline

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C2=NC3=CC=CC=C3C(=C2Cl)C4=CC=CC=C4

DOS

IR

Vibrations