Geometry & MOs

Info

ID:	19777
PubChem CID:	572494
Reduced:	O2N3F6C11H11 (1)
Stoich.:	A2B3C6D11E11 (1)
Weight, g/mol:	331.075546
ΔH_f, kcal/mol:	-350.7
Dipole, Da:	5.57
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=CC=C1

DOS

IR

Vibrations