Geometry & MOs

Info

ID:	300524
PubChem CID:	121360403
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	424.088004
ΔH_f, kcal/mol:	-211.78
Dipole, Da:	3.48
IP(EA), eV:	-10.11(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(4-methylphenoxy)-2-nitroso-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C(CC)(CCC(=O)C)C(=O)C

DOS

IR

Vibrations