Geometry & MOs

Info

ID:	282297
PubChem CID:	103921693
Reduced:	NF2O2C11H21 (1)
Stoich.:	AB2C2D11E21 (1)
Weight, g/mol:	235.138385
ΔH_f, kcal/mol:	-209.66
Dipole, Da:	4.9
IP(EA), eV:	-9.45(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1-difluoropropan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCC(C(F)F)O

DOS

IR

Vibrations