Geometry & MOs

Info

ID:	35963
PubChem CID:	7980562
Reduced:	FNO2C19H20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	388.038148
ΔH_f, kcal/mol:	-113.13
Dipole, Da:	6.03
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations