Geometry & MOs

Info

ID:	263016
PubChem CID:	103333810
Reduced:	SN5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	279.151767
ΔH_f, kcal/mol:	41.17
Dipole, Da:	4.95
IP(EA), eV:	-8.3(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N,6-dimethyl-N-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations