Geometry & MOs

Info

ID:	33237
PubChem CID:	7885568
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	372.089226
ΔH_f, kcal/mol:	-144.76
Dipole, Da:	7.09
IP(EA), eV:	-9.2(-0.28)
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-(4-methyl-2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C

DOS

IR

Vibrations