Geometry & MOs

Info

ID:	216858
PubChem CID:	85086888
Reduced:	OSN3H15C17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	104.65
Dipole, Da:	6.56
IP(EA), eV:	-8.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-3-(methylamino)-1,5-diphenylhept-2-en-1-one

Drug info:

PubChemData

Smile

CN1C(=CSC1=NN=O)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations