Geometry & MOs

Info

ID:	73589
PubChem CID:	48418388
Reduced:	ON3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	14.31
Dipole, Da:	2.25
IP(EA), eV:	-8.14(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[2-(1-methylindol-3-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

DOS

IR

Vibrations