Geometry & MOs

Info

ID:	204904
PubChem CID:	80028028
Reduced:	OF3N3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	273.108897
ΔH_f, kcal/mol:	-182.75
Dipole, Da:	5.57
IP(EA), eV:	-9.17(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-2-hydrazinyl-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations