Geometry & MOs

Info

ID:	129980
PubChem CID:	51074466
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	-144.38
Dipole, Da:	1.71
IP(EA), eV:	-9.61(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NOC)NC(=O)C12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations