Geometry & MOs

Info

ID:	262817
PubChem CID:	103319953
Reduced:	ClOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	313.101561
ΔH_f, kcal/mol:	29.08
Dipole, Da:	3.29
IP(EA), eV:	-9.23(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-diethylethanamine

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1OC2=C3C=CSC3=NC(=N2)Cl

DOS

IR

Vibrations