Geometry & MOs

Info

ID:	258134
PubChem CID:	103151390
Reduced:	OF2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	283.149619
ΔH_f, kcal/mol:	-132.23
Dipole, Da:	3.99
IP(EA), eV:	-9.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-2-[2-(2,2-difluoroethoxy)ethyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Drug info:

PubChemData

Smile

CCC1=NC(=NC2=C1CNCC2)CCOCC(F)F

DOS

IR

Vibrations