Geometry & MOs

Info

ID:	312776
PubChem CID:	126608591
Reduced:	FNH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	210.081143
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	4.17
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-chlorophenyl)-2-cyclopropylpropan-1-ol

Drug info:

PubChemData

Smile

CN1C=CC2=C(C(=CN=C21)F)F

DOS

IR

Vibrations