Geometry & MOs

Info

ID:	263015
PubChem CID:	103333799
Reduced:	OS2N3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	293.167417
ΔH_f, kcal/mol:	32.63
Dipole, Da:	2.98
IP(EA), eV:	-8.64(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(S1)N=C(N=C2SC3=CC=C(C=C3)OC)N

DOS

IR

Vibrations