Geometry & MOs

Info

ID:	79248
PubChem CID:	49747627
Reduced:	NO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	6.42
IP(EA), eV:	-8.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=CC=C3OC)N4CCOCC4

DOS

IR

Vibrations