Geometry & MOs

Info

ID:	19138
PubChem CID:	555311
Reduced:	N2O5H34C35 (1)
Stoich.:	A2B5C34D35 (1)
Weight, g/mol:	562.246772
ΔH_f, kcal/mol:	-90.33
Dipole, Da:	1.39
IP(EA), eV:	-8.7(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5,6-dimethylbenzimidazol-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=CC=C6

DOS

IR

Vibrations