Geometry & MOs

Info

ID:	396893
PubChem CID:	135029398
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	304.053404
ΔH_f, kcal/mol:	-142.01
Dipole, Da:	3.38
IP(EA), eV:	-8.41(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(4-chlorophenyl)-5-methyl-3,4-dihydropyrazole

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)(CC1=CC2=CC=CC=C2N1)C(=O)OCC

DOS

IR

Vibrations