Geometry & MOs

Info

ID:	261787
PubChem CID:	103250612
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	253.128963
ΔH_f, kcal/mol:	-56.05
Dipole, Da:	3.67
IP(EA), eV:	-9.39(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[[(1-methylcyclopentyl)methylamino]methyl]propanoic acid

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CNCC(C(=O)N)N

DOS

IR

Vibrations