Geometry & MOs

Info

ID:	268989
PubChem CID:	103604033
Reduced:	NOSF2C9H9 (1)
Stoich.:	ABCD2E9F9 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-117.41
Dipole, Da:	2.16
IP(EA), eV:	-8.69(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-methyl-5-[3-(2-methylpropoxy)propylamino]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)C(F)F

DOS

IR

Vibrations