Geometry & MOs

Info

ID:	77287
PubChem CID:	48426020
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	286.119654
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	3.65
IP(EA), eV:	-9.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(diethylamino)-2-oxoethyl]-1,3-dimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC(=O)C1=C(SC(=C1)C)C

DOS

IR

Vibrations