Geometry & MOs

Info

ID:	205003
PubChem CID:	80041927
Reduced:	O2F3N3C12H16 (1)
Stoich.:	A2B3C3D12E16 (1)
Weight, g/mol:	259.093247
ΔH_f, kcal/mol:	-215.24
Dipole, Da:	3.16
IP(EA), eV:	-8.85(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-hydrazinyl-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CCO)C(=O)C1=C(C=CC(=C1)C(F)(F)F)NN

DOS

IR

Vibrations