Geometry & MOs

Info

ID:	327717
PubChem CID:	126690876
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	255.081477
ΔH_f, kcal/mol:	-170.36
Dipole, Da:	4.01
IP(EA), eV:	-8.69(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-chloro-4H-quinoline

Drug info:

PubChemData

Smile

C[C@@H]1C2=C(CC3[C@]1(CCCN3C)N(C)C(=O)CCC(=O)O)C=CC(=C2)O

DOS

IR

Vibrations