Geometry & MOs

Info

ID:	402152
PubChem CID:	135054669
Reduced:	O2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-70.1
Dipole, Da:	6.45
IP(EA), eV:	-9.67(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-prop-2-enyl-3a,4-dihydro-3H-imidazo[1,5-a]indol-1-one

Drug info:

PubChemData

Smile

C=C(C(=O)/C=C/COCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations