Geometry & MOs

Info

ID:	281780
PubChem CID:	103914354
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	231.074071
ΔH_f, kcal/mol:	-85.61
Dipole, Da:	4.59
IP(EA), eV:	-8.83(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-3-(1-methylsulfonylpropan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCCCC(CCC)NC1CCN(CC1)C(=O)N(C)C

DOS

IR

Vibrations