Geometry & MOs

Info

ID:	14277
PubChem CID:	407656
Reduced:	ClN3O5C14H24 (1)
Stoich.:	AB3C5D14E24 (1)
Weight, g/mol:	349.140449
ΔH_f, kcal/mol:	-131.36
Dipole, Da:	4.57
IP(EA), eV:	-8.61(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethylamino)ethyl]-3-methylbenzimidazol-2-one;trihydroxy(oxo)-lambda5-chlorane

Drug info:

PubChemData

Smile

CCN(CC)CCN1C2=CC=CC=C2N(C1=O)C.OCl(=O)(O)O

DOS

IR

Vibrations