Geometry & MOs

Info

ID:	349772
PubChem CID:	127276164
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	3.34
IP(EA), eV:	-8.84(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations