Geometry & MOs

Info

ID:	338845
PubChem CID:	127259856
Reduced:	SO3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	314.141913
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	2.89
IP(EA), eV:	-9.05(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-oxo-1-(2-phenylphenyl)ethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=S)OC[C@H](COC2=CC=CC=C2)O

DOS

IR

Vibrations