Geometry & MOs

Info

ID:	262870
PubChem CID:	103324541
Reduced:	SN4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	262.125218
ΔH_f, kcal/mol:	55.3
Dipole, Da:	3.26
IP(EA), eV:	-8.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopropyl-4-N-ethyl-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)N)N(CC)C3CC3

DOS

IR

Vibrations