Geometry & MOs

Info

ID:	33082
PubChem CID:	7850921
Reduced:	FN2O5C21H21 (1)
Stoich.:	AB2C5D21E21 (1)
Weight, g/mol:	305.141579
ΔH_f, kcal/mol:	-204.88
Dipole, Da:	4.55
IP(EA), eV:	-8.9(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-methylphenyl)-2-naphthalen-1-yloxypropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations