Geometry & MOs

Info

ID:	178542
PubChem CID:	76345922
Reduced:	IN2O4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	368.094312
ΔH_f, kcal/mol:	-99.34
Dipole, Da:	4.05
IP(EA), eV:	-8.91(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[2-(4-oxo-4aH-quinazolin-2-yl)ethyl]-5-thiophen-3-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)C1CNC(=O)C2=CC(=C(C=C2I)OC)OC)C

DOS

IR

Vibrations