Geometry & MOs

Info

ID:	292511
PubChem CID:	115001689
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-107.39
Dipole, Da:	1.54
IP(EA), eV:	-9.12(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylamino)-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC(COCC1CCOCC1)C(=NO)N

DOS

IR

Vibrations