Geometry & MOs

Info

ID:	72686
PubChem CID:	48416438
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-179.31
Dipole, Da:	4.57
IP(EA), eV:	-9.19(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCCC(C2)N3CCNC3=O)C

DOS

IR

Vibrations