Geometry & MOs

Info

ID:	35971
PubChem CID:	7980582
Reduced:	FNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	371.096914
ΔH_f, kcal/mol:	-94.95
Dipole, Da:	6.74
IP(EA), eV:	-8.62(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations