Geometry & MOs

Info

ID:	259280
PubChem CID:	103162396
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-83.86
Dipole, Da:	1.26
IP(EA), eV:	-9.6(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(1-methylindol-3-yl)ethanone

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

DOS

IR

Vibrations