Geometry & MOs

Info

ID:	349756
PubChem CID:	127275929
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-151.16
Dipole, Da:	6.49
IP(EA), eV:	-9.16(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCN(CC1)C(=O)C2CCCOC2

DOS

IR

Vibrations