Geometry & MOs

Info

ID:	179294
PubChem CID:	76462157
Reduced:	NSO3C19H23 (1)
Stoich.:	ABC3D19E23 (1)
Weight, g/mol:	344.141245
ΔH_f, kcal/mol:	-92.93
Dipole, Da:	6.97
IP(EA), eV:	-9.04(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-3-(3-phenylprop-2-enoyl)-4-propylpyran-2-one

Drug info:

PubChemData

Smile

CC1CN(C(CO1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations