Geometry & MOs

Info

ID:	411326
PubChem CID:	135084149
Reduced:	BC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	0.74
IP(EA), eV:	-9.14(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2,2-dimethyl-3-[1-(2-phenylethynyl)cyclopropyl]oxirane

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C3=CC=CC=C3C

DOS

IR

Vibrations