Geometry & MOs

Info

ID:	203192
PubChem CID:	79791699
Reduced:	N2O3F4C12H12 (1)
Stoich.:	A2B3C4D12E12 (1)
Weight, g/mol:	328.023782
ΔH_f, kcal/mol:	-318.02
Dipole, Da:	3.31
IP(EA), eV:	-9.2(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-2-fluorophenyl)carbamoylamino]-3,3,3-trifluoro-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)NC(C)(C(=O)O)C(F)(F)F

DOS

IR

Vibrations