Geometry & MOs

Info

ID:	72696
PubChem CID:	48416449
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-130.53
Dipole, Da:	6.14
IP(EA), eV:	-8.8(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)N2CCNC2=O)OC3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations