Geometry & MOs

Info

ID:	33245
PubChem CID:	7885617
Reduced:	NO7C21H25 (1)
Stoich.:	AB7C21D25 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-262.1
Dipole, Da:	8.76
IP(EA), eV:	-9.28(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=C(O2)C)C(=O)OC

DOS

IR

Vibrations