Geometry & MOs

Info

ID:	149900
PubChem CID:	53789582
Reduced:	N2O6C25H32 (1)
Stoich.:	A2B6C25D32 (1)
Weight, g/mol:	479.057433
ΔH_f, kcal/mol:	-230.76
Dipole, Da:	5.0
IP(EA), eV:	-8.83(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-difluoro-2-[[3-methoxy-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole

Drug info:

PubChemData

Smile

C1CN(CCC1OC(=O)NCCCCCCO)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations