Geometry & MOs

Info

ID:	144621
PubChem CID:	53388083
Reduced:	ClNH18C19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	365.07791
ΔH_f, kcal/mol:	43.57
Dipole, Da:	1.5
IP(EA), eV:	-9.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-cyclohexyl-4-phenylquinoline

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=CC=CC=C2C(=C1Cl)C3=CC=CC=C3

DOS

IR

Vibrations