Geometry & MOs

Info

ID:	364926
PubChem CID:	127316572
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-102.11
Dipole, Da:	6.54
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)N2CCCC2C(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations