Geometry & MOs

Info

ID:	295730
PubChem CID:	117543465
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	9.8
Dipole, Da:	5.54
IP(EA), eV:	-8.55(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(NNC2=O)N

DOS

IR

Vibrations