Geometry & MOs

Info

ID:	282298
PubChem CID:	103921694
Reduced:	NF2O2C11H19 (1)
Stoich.:	AB2C2D11E19 (1)
Weight, g/mol:	209.122735
ΔH_f, kcal/mol:	-166.37
Dipole, Da:	2.75
IP(EA), eV:	-9.54(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethoxycyclobutyl)amino]-1,1-difluoropropan-2-ol

Drug info:

PubChemData

Smile

CC1(C(C2C1OCC2)NCC(C(F)F)O)C

DOS

IR

Vibrations