Geometry & MOs

Info

ID:	289219
PubChem CID:	104340889
Reduced:	OF3N4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	-189.73
Dipole, Da:	5.35
IP(EA), eV:	-9.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)N(CC)CC(F)(F)F

DOS

IR

Vibrations