Geometry & MOs

Info

ID:	385747
PubChem CID:	134979894
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	180.070578
ΔH_f, kcal/mol:	-39.59
Dipole, Da:	1.32
IP(EA), eV:	-8.52(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-1-chloro-2,3-dimethylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CCC/C=C/C(CCC)C1=CC=C(C=C1)OC

DOS

IR

Vibrations