Geometry & MOs

Info

ID:	342137
PubChem CID:	127264850
Reduced:	FSN2O3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	3.78
IP(EA), eV:	-9.61(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(oxan-4-yl)-N-(3-phenylprop-2-enyl)butanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)N(C)S(=O)(=O)C2=CN=CC(=C2)OC

DOS

IR

Vibrations