Geometry & MOs

Info

ID:	211073
PubChem CID:	80893980
Reduced:	SF2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	287.07456
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	3.16
IP(EA), eV:	-8.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-butan-2-yl-N-ethyl-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1SC2=C(C=C(C=C2)F)F)N

DOS

IR

Vibrations