Geometry & MOs

Info

ID:	77264
PubChem CID:	48425990
Reduced:	F2N3O3C18H21 (1)
Stoich.:	A2B3C3D18E21 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-184.29
Dipole, Da:	4.4
IP(EA), eV:	-9.3(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC=C(O1)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations