Geometry & MOs

Info

ID:	169657
PubChem CID:	75132270
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	320.127326
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	5.23
IP(EA), eV:	-9.39(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)C2NCCC(=O)N2

DOS

IR

Vibrations