Geometry & MOs

Info

ID:	367726
PubChem CID:	127325686
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-65.86
Dipole, Da:	3.75
IP(EA), eV:	-8.73(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)C2=NN(C(=O)C=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations