Geometry & MOs

Info

ID:	396458
PubChem CID:	135028452
Reduced:	OSC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	168.075057
ΔH_f, kcal/mol:	-31.8
Dipole, Da:	3.17
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2,2-difluoro-1-methylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CC1(C2C3=CC=CC=C3C(O2)(SC1(C)C)C)C

DOS

IR

Vibrations