Geometry & MOs

Info

ID:	266402
PubChem CID:	103564868
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	208.091101
ΔH_f, kcal/mol:	-158.61
Dipole, Da:	2.87
IP(EA), eV:	-10.35(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-2-(1-hydroxy-3-propan-2-ylcyclobutyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations