Geometry & MOs

Info

ID:	263036
PubChem CID:	103335518
Reduced:	SN7C13H17 (1)
Stoich.:	AB7C13D17 (1)
Weight, g/mol:	297.108188
ΔH_f, kcal/mol:	102.98
Dipole, Da:	8.95
IP(EA), eV:	-8.23(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)NCC3=NN(C=C3)C

DOS

IR

Vibrations