Geometry & MOs

Info

ID:	124564
PubChem CID:	50887686
Reduced:	OCl2N2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	413.978657
ΔH_f, kcal/mol:	2.92
Dipole, Da:	6.97
IP(EA), eV:	-9.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dichlorophenyl)-[1-(2,3-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]diazene

Drug info:

PubChemData

Smile

CC1=CC(=O)N(N1)C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations