Geometry & MOs

Info

ID:	205004
PubChem CID:	80041928
Reduced:	OF3N3C11H12 (1)
Stoich.:	AB3C3D11E12 (1)
Weight, g/mol:	289.140197
ΔH_f, kcal/mol:	-148.04
Dipole, Da:	3.04
IP(EA), eV:	-9.0(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(3-methylbutan-2-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NN

DOS

IR

Vibrations