Geometry & MOs

Info

ID:	153535
PubChem CID:	56312774
Reduced:	SF2N2O3C21H26 (1)
Stoich.:	AB2C2D3E21F26 (1)
Weight, g/mol:	371.189672
ΔH_f, kcal/mol:	-193.05
Dipole, Da:	6.78
IP(EA), eV:	-9.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NCC(C)(C)C2=CC=CC=C2F

DOS

IR

Vibrations