Geometry & MOs

Info

ID:	33262
PubChem CID:	7885710
Reduced:	N2O5C22H32 (1)
Stoich.:	A2B5C22D32 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-219.12
Dipole, Da:	9.2
IP(EA), eV:	-9.14(-0.17)
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-ethoxyphenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCCC[C@@H]2CC

DOS

IR

Vibrations