Geometry & MOs

Info

ID:	317464
PubChem CID:	126638188
Reduced:	NSO2F6C11H19 (1)
Stoich.:	ABC2D6E11F19 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-406.66
Dipole, Da:	5.94
IP(EA), eV:	-10.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-ethylphenyl)-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

CCCCN(CCCC)S(=O)(=O)C(C(C(F)F)(F)F)(F)F

DOS

IR

Vibrations