Geometry & MOs

Info

ID:	443223
PubChem CID:	135258170
Reduced:	ClFN3O3C22H23 (1)
Stoich.:	ABC3D3E22F23 (1)
Weight, g/mol:	119.005373
ΔH_f, kcal/mol:	-99.27
Dipole, Da:	4.12
IP(EA), eV:	-8.93(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,5-dihydroazadiphosphole

Drug info:

PubChemData

Smile

C/C(=C(\C=C(\C1=C(C=CC(=C1)Cl)F)/N=C)/NC2=C(C=NC=C2)C(=O)O)/C(C)(C)OC

DOS

IR

Vibrations