Geometry & MOs

Info

ID:	262980
PubChem CID:	103332294
Reduced:	OSN5C14H17 (1)
Stoich.:	ABC5D14E17 (1)
Weight, g/mol:	279.115381
ΔH_f, kcal/mol:	46.33
Dipole, Da:	5.16
IP(EA), eV:	-8.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)NC(C)C3=CC=CO3

DOS

IR

Vibrations