Geometry & MOs

Info

ID:	399201
PubChem CID:	135038646
Reduced:	O5C14H20 (1)
Stoich.:	A5B14C20 (1)
Weight, g/mol:	158.10955
ΔH_f, kcal/mol:	-232.94
Dipole, Da:	2.26
IP(EA), eV:	-10.36(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-prop-2-enylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CC(=O)CCC1(C(=O)CCCC1=O)CCC(=O)OC

DOS

IR

Vibrations