Geometry & MOs

Info

ID:	385948
PubChem CID:	134980382
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	298.172151
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	1.82
IP(EA), eV:	-9.74(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethyl-2,3-diphenylcyclopropyl)benzene

Drug info:

PubChemData

Smile

C[C@]12C=CC([C@H]1C[C@@H]2O)(C)C

DOS

IR

Vibrations