Geometry & MOs

Info

ID:	328149
PubChem CID:	126692277
Reduced:	F3N3O5H28C30 (1)
Stoich.:	A3B3C5D28E30 (1)
Weight, g/mol:	362.174276
ΔH_f, kcal/mol:	-254.72
Dipole, Da:	7.57
IP(EA), eV:	-8.51(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyridin-3-yl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,3-dihydro-1H-benzimidazol-2-ol

Drug info:

PubChemData

Smile

CC1C(OC(=O)N1CC2=C(C=CC(=N2)N3CCC3)C4=C(C=C5CC[C@H](C5=C4)C(=O)O)OC)C6=CC(=C(C(=C6)F)F)F

DOS

IR

Vibrations