Geometry & MOs

Info

ID:	213233
PubChem CID:	81063217
Reduced:	NF3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-276.73
Dipole, Da:	11.12
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-propan-2-yloxyethyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F

DOS

IR

Vibrations