Geometry & MOs

Info

ID:	88590
PubChem CID:	49955630
Reduced:	Cl2N2O3C17H28 (1)
Stoich.:	A2B2C3D17E28 (1)
Weight, g/mol:	372.148367
ΔH_f, kcal/mol:	-158.1
Dipole, Da:	6.25
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-1,3-dimethylbenzimidazol-2-one;dichloride

Drug info:

PubChemData

Smile

CCN1CCCC1CNCC2=C(C(=C(C=C2)OC)OC)OC.[Cl-].[Cl-]

DOS

IR

Vibrations