Geometry & MOs

Info

ID:	385832
PubChem CID:	134980104
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	384.187801
ΔH_f, kcal/mol:	-210.72
Dipole, Da:	2.34
IP(EA), eV:	-9.89(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1-naphthalen-2-yl-2-phenylcyclopropyl)naphthalene

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@H](C1)C2OCC(CO2)(C)C)C(=O)OC

DOS

IR

Vibrations