Geometry & MOs

Info

ID:	10142
PubChem CID:	98104
Reduced:	FOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	180.095043
ΔH_f, kcal/mol:	-65.01
Dipole, Da:	3.19
IP(EA), eV:	-9.52(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-1-(4-fluorophenyl)ethanol

Drug info:

PubChemData

Smile

CC(C1CC1)(C2=CC=C(C=C2)F)O

DOS

IR

Vibrations