Geometry & MOs

Info

ID:	128825
PubChem CID:	51059988
Reduced:	N2O7C11H12 (1)
Stoich.:	A2B7C11D12 (1)
Weight, g/mol:	226.10659
ΔH_f, kcal/mol:	-268.21
Dipole, Da:	10.86
IP(EA), eV:	-10.79(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-hydrazinyl-2-oxoethyl)-5-methyl-1H-pyrazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=O)C(=C(N1NC(=O)OC)C)C(=O)O)C(=O)O

DOS

IR

Vibrations