Geometry & MOs

Info

ID:	364677
PubChem CID:	127315972
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	342.136176
ΔH_f, kcal/mol:	-131.66
Dipole, Da:	5.47
IP(EA), eV:	-8.49(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C(=O)N

DOS

IR

Vibrations