Geometry & MOs

Info

ID:	64239
PubChem CID:	29198635
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-58.77
Dipole, Da:	7.32
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-methoxyethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CNC3=CC=CC=C32)N4CCOCC4

DOS

IR

Vibrations