Geometry & MOs

Info

ID:	81035
PubChem CID:	49854275
Reduced:	ON3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	263.105862
ΔH_f, kcal/mol:	42.0
Dipole, Da:	4.75
IP(EA), eV:	-9.08(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3H-benzimidazol-5-ylmethyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations