Geometry & MOs

Info

ID:	51763
PubChem CID:	12014496
Reduced:	ClO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	550.266051
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	1.61
IP(EA), eV:	-9.26(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-2,3-bis(2,2-diphenylethenyl)-1-phenylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1CCl)CC(C)C)C

DOS

IR

Vibrations