Geometry & MOs

Info

ID:	261763
PubChem CID:	103249871
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	211.082013
ΔH_f, kcal/mol:	-157.38
Dipole, Da:	2.88
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[[(2-methylcyclopropyl)amino]methyl]propanoic acid

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)OC)NC2CCCCC2O

DOS

IR

Vibrations