Geometry & MOs

Info

ID:	224282
PubChem CID:	85341069
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	278.028521
ΔH_f, kcal/mol:	-95.53
Dipole, Da:	2.79
IP(EA), eV:	-8.83(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenylethane-1,2-diol;zinc

Drug info:

PubChemData

Smile

CCOC1=NC(C(=O)N(C1)CC2=CC=C(C=C2)OC)C

DOS

IR

Vibrations