Geometry & MOs

Info

ID:	288862
PubChem CID:	104327276
Reduced:	FON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	284.132491
ΔH_f, kcal/mol:	-61.53
Dipole, Da:	2.78
IP(EA), eV:	-8.67(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)N)C(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations