Geometry & MOs

Info

ID:	262897
PubChem CID:	103327802
Reduced:	SN5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	290.156518
ΔH_f, kcal/mol:	43.36
Dipole, Da:	4.04
IP(EA), eV:	-8.22(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-dimethylpiperidin-1-yl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=CSC2=N1)N3CCN(C(C3)C)CC

DOS

IR

Vibrations