Geometry & MOs

Info

ID:	327735
PubChem CID:	126690924
Reduced:	N2O3F6H20C22 (1)
Stoich.:	A2B3C6D20E22 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	-383.24
Dipole, Da:	7.07
IP(EA), eV:	-9.18(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-methyl-4H-quinoline

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=C(C=C(C=C2)C3=CC=CC=C3)C=O)C(=O)OC(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations