Geometry & MOs

Info

ID:	392026
PubChem CID:	135012025
Reduced:	NO3C12H15 (2)
Stoich.:	AB3C12D15 (2)
Weight, g/mol:	319.120843
ΔH_f, kcal/mol:	-223.15
Dipole, Da:	3.59
IP(EA), eV:	-8.8(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpropanoyl)-3-oxoinden-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@]1([C@H](CC(=O)N1CC2=CC=C(C=C2)OC)O)C(=O)NC3=CC=CC=C3CC(OC)OC

DOS

IR

Vibrations