Geometry & MOs

Info

ID:	263017
PubChem CID:	103333811
Reduced:	SN5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	311.123838
ΔH_f, kcal/mol:	46.27
Dipole, Da:	4.75
IP(EA), eV:	-8.49(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-hydrazinyl-N-(2-methyl-3-methylsulfanylpropyl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C1=C2C=C(SC2=NC(=N1)NN)C

DOS

IR

Vibrations