Geometry & MOs

Info

ID:	372113
PubChem CID:	131293329
Reduced:	O2N4C7H8 (1)
Stoich.:	A2B4C7D8 (1)
Weight, g/mol:	180.064726
ΔH_f, kcal/mol:	65.69
Dipole, Da:	1.02
IP(EA), eV:	-10.25(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazol-3-one

Drug info:

PubChemData

Smile

CC1=NOC=C1C2=NON=C2CN

DOS

IR

Vibrations