Geometry & MOs

Info

ID:	131172
PubChem CID:	51169444
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	390.141342
ΔH_f, kcal/mol:	-126.26
Dipole, Da:	7.7
IP(EA), eV:	-8.49(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2OC)C

DOS

IR

Vibrations