Geometry & MOs

Info

ID:	413624
PubChem CID:	135086573
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-30.35
Dipole, Da:	1.83
IP(EA), eV:	-9.36(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,4-trimethyl-3,3a-dihydro-1H-imidazo[1,2-a]indol-2-one

Drug info:

PubChemData

Smile

CC(C)CCC=NC(C)(C)C

DOS

IR

Vibrations