Geometry & MOs

Info

ID:	248390
PubChem CID:	103081299
Reduced:	F2O3N4C10H16 (1)
Stoich.:	A2B3C4D10E16 (1)
Weight, g/mol:	203.087018
ΔH_f, kcal/mol:	-126.02
Dipole, Da:	4.93
IP(EA), eV:	-9.28(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1[N+](=O)[O-])NCCOCC(F)F)C

DOS

IR

Vibrations