Geometry & MOs

Info

ID:	36530
PubChem CID:	8008043
Reduced:	OSN3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	265.148693
ΔH_f, kcal/mol:	4.65
Dipole, Da:	3.31
IP(EA), eV:	-9.14(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium

Drug info:

PubChemData

Smile

C[C@@H](C#N)SC1=NC2=CC=CC=C2C(=O)N1CC(C)C

DOS

IR

Vibrations