Geometry & MOs

Info

ID:	206804
PubChem CID:	80304081
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	297.174022
ΔH_f, kcal/mol:	-181.07
Dipole, Da:	4.9
IP(EA), eV:	-10.01(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4-hydroxybutyl)-2-(4-fluorophenoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)C

DOS

IR

Vibrations