Geometry & MOs

Info

ID:	213674
PubChem CID:	81064564
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	295.07574
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	5.12
IP(EA), eV:	-9.05(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroethyl)-N-(2-ethoxyethyl)-N-methylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1N(C)CCOC(C)C)NN

DOS

IR

Vibrations