Geometry & MOs

Info

ID:	30392
PubChem CID:	841245
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-0.65
Dipole, Da:	2.35
IP(EA), eV:	-8.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxyanilino)-1-pyridin-3-ylpent-2-en-1-one

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations