Geometry & MOs

Info

ID:	263038
PubChem CID:	103335579
Reduced:	SN7C12H15 (1)
Stoich.:	AB7C12D15 (1)
Weight, g/mol:	297.125946
ΔH_f, kcal/mol:	107.89
Dipole, Da:	6.88
IP(EA), eV:	-8.41(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNC2=C3C=CSC3=NC(=N2)NN)C

DOS

IR

Vibrations