Geometry & MOs

Info

ID:	55436
PubChem CID:	17395396
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-127.69
Dipole, Da:	1.95
IP(EA), eV:	-9.26(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-(4-methylphenyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)NC2CC2

DOS

IR

Vibrations