Geometry & MOs

Info

ID:	72906
PubChem CID:	48416670
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	374.15902
ΔH_f, kcal/mol:	-61.43
Dipole, Da:	6.73
IP(EA), eV:	-9.1(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NN1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations