Geometry & MOs

Info

ID:	399495
PubChem CID:	135040555
Reduced:	SN2O4H10C13 (1)
Stoich.:	AB2C4D10E13 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	6.64
IP(EA), eV:	-9.81(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3,4-bis(prop-2-enyl)-3,4-dihydro-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N=NC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations