Geometry & MOs

Info

ID:	411552
PubChem CID:	135084384
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	172.125201
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	3.43
IP(EA), eV:	-9.17(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethenyl-2,2-dimethylcyclopropyl)benzene

Drug info:

PubChemData

Smile

C/C(=C\CCC1=COC=C1)/CC[C@H]2C(O2)(C)C

DOS

IR

Vibrations