Geometry & MOs

Info

ID:	318362
PubChem CID:	126650784
Reduced:	ClFN4O4C22H24 (1)
Stoich.:	ABC4D4E22F24 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-147.31
Dipole, Da:	2.81
IP(EA), eV:	-9.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methyl-4-phenylmethoxyphenyl)-2,5-dihydro-1H-1,6-naphthyridin-6-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)C(=O)N(C)CCOC)F)OCC3=NNC(=O)N3C

DOS

IR

Vibrations