Geometry & MOs

Info

ID:	262979
PubChem CID:	103332180
Reduced:	SN5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	303.115381
ΔH_f, kcal/mol:	41.4
Dipole, Da:	5.85
IP(EA), eV:	-8.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-[1-(furan-2-yl)ethyl]-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations