Geometry & MOs

Info

ID:	263034
PubChem CID:	103335482
Reduced:	SF2N5C10H13 (1)
Stoich.:	AB2C5D10E13 (1)
Weight, g/mol:	293.131031
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	3.61
IP(EA), eV:	-8.52(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]cyclopropyl]methanol

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)NCC(F)F

DOS

IR

Vibrations