Geometry & MOs

Info

ID:	214441
PubChem CID:	84982141
Reduced:	N3O5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	376.099397
ΔH_f, kcal/mol:	-143.11
Dipole, Da:	1.71
IP(EA), eV:	-9.13(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

DOS

IR

Vibrations