Geometry & MOs

Info

ID:	172060
PubChem CID:	75460609
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-43.32
Dipole, Da:	4.39
IP(EA), eV:	-8.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxy-3-propan-2-yloxypropyl)-3-methylbenzimidazol-2-one

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)O)OCC3=CC=CC=C3

DOS

IR

Vibrations