Geometry & MOs

Info

ID:	295735
PubChem CID:	117543473
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	6.26
IP(EA), eV:	-8.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C3=C(NNC3=O)N

DOS

IR

Vibrations