Geometry & MOs

Info

ID:	189193
PubChem CID:	77825745
Reduced:	N5O5C18H33 (1)
Stoich.:	A5B5C18D33 (1)
Weight, g/mol:	362.15902
ΔH_f, kcal/mol:	-229.99
Dipole, Da:	3.24
IP(EA), eV:	-9.23(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC(=NCCOCCNC(=O)C(C(C(=O)N1CCC2(C1)CCNCC2)O)O)N

DOS

IR

Vibrations