Geometry & MOs

Info

ID:	263012
PubChem CID:	103333717
Reduced:	SN6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	295.146681
ΔH_f, kcal/mol:	68.97
Dipole, Da:	5.41
IP(EA), eV:	-8.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1(CN(CCN1C)C2=C3C=CSC3=NC(=N2)NN)C

DOS

IR

Vibrations