Geometry & MOs

Info

ID:	357782
PubChem CID:	127294569
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-131.59
Dipole, Da:	9.76
IP(EA), eV:	-9.44(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-2-(2,4-dioxoquinazolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCC1)C2CCS(=O)(=O)C2

DOS

IR

Vibrations