Geometry & MOs

Info

ID:	380210
PubChem CID:	134970572
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-148.45
Dipole, Da:	1.41
IP(EA), eV:	-9.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2S)-2,3-diphenylcyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCCCC1[C@H](C1(C(=O)OC)C(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations