Geometry & MOs

Info

ID:	196628
PubChem CID:	78856175
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-115.9
Dipole, Da:	2.17
IP(EA), eV:	-8.73(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-hydroxypropyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NCC(C)O

DOS

IR

Vibrations