Geometry & MOs

Info

ID:	380206
PubChem CID:	134970568
Reduced:	O2H22C27 (1)
Stoich.:	A2B22C27 (1)
Weight, g/mol:	334.102751
ΔH_f, kcal/mol:	27.01
Dipole, Da:	1.54
IP(EA), eV:	-8.74(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,3R)-1,2-diphenyl-3-thiophen-2-ylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@]1([C@@H](C1C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations