Geometry & MOs

Info

ID:	62014
PubChem CID:	26716996
Reduced:	ON2H20C24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	353.152812
ΔH_f, kcal/mol:	55.12
Dipole, Da:	3.2
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(1R)-1-naphthalen-2-ylethyl]-3-quinoxalin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations