Geometry & MOs

Info

ID:	162146
PubChem CID:	57393765
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	210.009913
ΔH_f, kcal/mol:	-40.01
Dipole, Da:	5.76
IP(EA), eV:	-8.31(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dioxoimidazolidin-4-yl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C2C(=O)NC(=O)N2

DOS

IR

Vibrations