Geometry & MOs

Info

ID:	312164
PubChem CID:	126603432
Reduced:	NC15H31 (1)
Stoich.:	AB15C31 (1)
Weight, g/mol:	235.138385
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	1.12
IP(EA), eV:	-8.3(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1-butan-2-yl-4,4-difluoropyrrolidin-2-yl]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN(CCC1)C(C)(C)C

DOS

IR

Vibrations