Geometry & MOs

Info

ID:	205009
PubChem CID:	80042322
Reduced:	ON2F3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	284.088495
ΔH_f, kcal/mol:	-185.84
Dipole, Da:	3.95
IP(EA), eV:	-9.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methylpyrazol-3-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1(CC1NC(=O)C2=C(C=CC(=C2)C(F)(F)F)N)C

DOS

IR

Vibrations