Geometry & MOs

Info

ID:	379308
PubChem CID:	134357698
Reduced:	F2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	467.223177
ΔH_f, kcal/mol:	-274.16
Dipole, Da:	5.01
IP(EA), eV:	-9.26(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[4-[4,7-difluoro-1-methyl-6-(3-methyloxetan-3-yl)oxybenzimidazol-2-yl]oxycyclohexyl]oxypropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)OCC(C[C@H]1CC[C@@H](CO1)OCC2=CC=CC=C2)(F)F

DOS

IR

Vibrations