Geometry & MOs

Info

ID:	35998
PubChem CID:	7980622
Reduced:	NO4C25H25 (1)
Stoich.:	AB4C25D25 (1)
Weight, g/mol:	369.11765
ΔH_f, kcal/mol:	-96.0
Dipole, Da:	4.93
IP(EA), eV:	-8.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

DOS

IR

Vibrations