Geometry & MOs

Info

ID:	289893
PubChem CID:	104383648
Reduced:	SN3O3C9H21 (1)
Stoich.:	AB3C3D9E21 (1)
Weight, g/mol:	286.156039
ΔH_f, kcal/mol:	-145.01
Dipole, Da:	5.35
IP(EA), eV:	-9.31(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-5-ethyl-2-methylpyrazol-3-yl)methylamino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNS(=O)(=O)CCCN

DOS

IR

Vibrations