Geometry & MOs

Info

ID:	37295
PubChem CID:	8019238
Reduced:	FO6C20H23 (1)
Stoich.:	AB6C20D23 (1)
Weight, g/mol:	354.113506
ΔH_f, kcal/mol:	-247.78
Dipole, Da:	1.32
IP(EA), eV:	-8.72(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-chloro-4-methoxyanilino)-N-naphthalen-2-ylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)F

DOS

IR

Vibrations