Geometry & MOs

Info

ID:	20120
PubChem CID:	579580
Reduced:	N2F3O4C13H15 (1)
Stoich.:	A2B3C4D13E15 (1)
Weight, g/mol:	320.098391
ΔH_f, kcal/mol:	-308.01
Dipole, Da:	4.32
IP(EA), eV:	-8.77(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,3,3-trifluoro-2-[(2-methoxyphenyl)carbamoylamino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(F)(F)F)NC(=O)NC1=CC=CC=C1OC

DOS

IR

Vibrations