Geometry & MOs

Info

ID:	329500
PubChem CID:	126737607
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	529.093069
ΔH_f, kcal/mol:	-25.15
Dipole, Da:	1.96
IP(EA), eV:	-9.32(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-[2-[2-[4-(trifluoromethoxy)phenoxy]acetyl]-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole-5-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=C1CC[C@](O1)(CO)C#C

DOS

IR

Vibrations