Geometry & MOs

Info

ID:	262914
PubChem CID:	103329413
Reduced:	OSN4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	-9.85
Dipole, Da:	2.69
IP(EA), eV:	-8.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N,6-trimethyl-4-N-(oxolan-3-yl)thieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)N)N(C)C3CCOC3C

DOS

IR

Vibrations