Geometry & MOs

Info

ID:	201821
PubChem CID:	79588658
Reduced:	N2O2F3C11H15 (1)
Stoich.:	A2B2C3D11E15 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-224.11
Dipole, Da:	2.55
IP(EA), eV:	-7.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-2-(6-propan-2-ylpyrimidin-4-yl)oxybenzene-1,4-diamine

Drug info:

PubChemData

Smile

CN(C)C1=CC(=C(C=C1)N)OCCOC(F)(F)F

DOS

IR

Vibrations