Geometry & MOs

Info

ID:	205002
PubChem CID:	80041926
Reduced:	OF3N3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	291.119461
ΔH_f, kcal/mol:	-177.02
Dipole, Da:	4.82
IP(EA), eV:	-8.92(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1CCCN1C(=O)C2=C(C=CC(=C2)C(F)(F)F)NN

DOS

IR

Vibrations