Geometry & MOs

Info

ID:	196167
PubChem CID:	78792556
Reduced:	ClNSF3O3H11C15 (1)
Stoich.:	ABCD3E3F11G15 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-239.97
Dipole, Da:	6.08
IP(EA), eV:	-9.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-N-pentylbutanamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations