Geometry & MOs

Info

ID:	72600
PubChem CID:	48416348
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-73.02
Dipole, Da:	5.78
IP(EA), eV:	-8.92(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidene-2-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]isoindol-1-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations