Geometry & MOs

Info

ID:	151206
PubChem CID:	53790906
Reduced:	O2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	310.032062
ΔH_f, kcal/mol:	25.72
Dipole, Da:	7.93
IP(EA), eV:	-9.09(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-chlorophenyl)-(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]diazene

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=CC(=C(N)NO)C(=O)N=C2

DOS

IR

Vibrations