Geometry & MOs

Info

ID:	279795
PubChem CID:	103845209
Reduced:	ClFON2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-91.93
Dipole, Da:	3.23
IP(EA), eV:	-9.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-ethylpyrazol-3-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)Cl)F)C(=O)NC

DOS

IR

Vibrations