Geometry & MOs

Info

ID:	18507
PubChem CID:	541971
Reduced:	F3N3O3C4H4 (1)
Stoich.:	A3B3C3D4E4 (1)
Weight, g/mol:	199.020475
ΔH_f, kcal/mol:	-250.13
Dipole, Da:	5.4
IP(EA), eV:	-11.04(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylhydrazinylidene)-3,3,3-trifluoropropanoic acid

Drug info:

PubChemData

Smile

C(=NNC(=O)N)(C(=O)O)C(F)(F)F

DOS

IR

Vibrations