Geometry & MOs

Info

ID:	213360
PubChem CID:	81063541
Reduced:	SF2N2O4C12H16 (1)
Stoich.:	AB2C2D4E12F16 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	-235.67
Dipole, Da:	1.33
IP(EA), eV:	-9.56(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C=CC(=C1F)S(=O)(=O)N)F

DOS

IR

Vibrations