Geometry & MOs

Info

ID:	263009
PubChem CID:	103333550
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	292.056487
ΔH_f, kcal/mol:	-29.28
Dipole, Da:	3.49
IP(EA), eV:	-8.27(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NC)OC3CCC(CC3)(C)C

DOS

IR

Vibrations