Geometry & MOs

Info

ID:	221933
PubChem CID:	85292848
Reduced:	NO2C11H21 (2)
Stoich.:	AB2C11D21 (2)
Weight, g/mol:	401.158685
ΔH_f, kcal/mol:	-251.2
Dipole, Da:	4.79
IP(EA), eV:	-9.43(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)NCCCCC1CC(C2C(C(CN2C1)O)O)O

DOS

IR

Vibrations