Geometry & MOs

Info

ID:	263043
PubChem CID:	103335975
Reduced:	SN6C14H16 (1)
Stoich.:	AB6C14D16 (1)
Weight, g/mol:	266.120132
ΔH_f, kcal/mol:	128.64
Dipole, Da:	3.09
IP(EA), eV:	-8.69(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hexoxythieno[2,3-d]pyrimidin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)N3C=CC(=N3)C4CC4

DOS

IR

Vibrations