Geometry & MOs

Info

ID:	213481
PubChem CID:	81063877
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	337.12269
ΔH_f, kcal/mol:	13.14
Dipole, Da:	6.6
IP(EA), eV:	-8.73(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropropyl)-N-(2-ethoxyethyl)-N,3,5-trimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC=C1)NN

DOS

IR

Vibrations