Geometry & MOs

Info

ID:	55832
PubChem CID:	17396627
Reduced:	NO2F3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	360.183778
ΔH_f, kcal/mol:	-200.97
Dipole, Da:	7.0
IP(EA), eV:	-8.58(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(1-naphthalen-2-ylethyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations