Geometry & MOs

Info

ID:	290297
PubChem CID:	104426487
Reduced:	SO2N4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	296.148455
ΔH_f, kcal/mol:	-68.86
Dipole, Da:	6.24
IP(EA), eV:	-9.01(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]-6-methylpyrimidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=NSC(=N1)NCCC(=O)NCCOC

DOS

IR

Vibrations