Geometry & MOs

Info

ID:	383627
PubChem CID:	134975443
Reduced:	SO2N4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	33.11
Dipole, Da:	9.84
IP(EA), eV:	-8.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-hydroxy-3-methylpyrazole-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=C(C(=NCC=C)SC)[N+](=O)[O-])N(C)C

DOS

IR

Vibrations