Geometry & MOs

Info

ID:	203178
PubChem CID:	79790724
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	311.053606
ΔH_f, kcal/mol:	-141.25
Dipole, Da:	5.65
IP(EA), eV:	-9.05(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chlorophenoxy)ethylamino]-3,3,3-trifluoro-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NCC(=O)NC1=C(C=C(C=C1C)C)C

DOS

IR

Vibrations