Geometry & MOs

Info

ID:	77239
PubChem CID:	48425962
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-158.45
Dipole, Da:	3.38
IP(EA), eV:	-9.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[2-(diethylamino)-2-oxoethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)C2=CC=CO2

DOS

IR

Vibrations