Geometry & MOs

Info

ID:	281730
PubChem CID:	103914283
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-12.08
Dipole, Da:	3.54
IP(EA), eV:	-9.68(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NN=CN1C

DOS

IR

Vibrations