Geometry & MOs

Info

ID:	262975
PubChem CID:	103331908
Reduced:	FOSN3H12C14 (1)
Stoich.:	ABCD3E12F14 (1)
Weight, g/mol:	272.073182
ΔH_f, kcal/mol:	-8.14
Dipole, Da:	2.34
IP(EA), eV:	-8.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NC)OC3=CC(=CC=C3)F

DOS

IR

Vibrations