Geometry & MOs

Info

ID:	159176
PubChem CID:	57264324
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	523.09054
ΔH_f, kcal/mol:	18.85
Dipole, Da:	2.58
IP(EA), eV:	-9.04(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl N-[(4-bromo-3-methyl-5-nitropyridin-2-yl)oxy-octan-2-ylsulfanylphosphoryl]methanimidate

Drug info:

PubChemData

Smile

CC(C)N=C(C1=COC(=C1)C2=CC=CC=C2)N

DOS

IR

Vibrations