Geometry & MOs

Info

ID:	401548
PubChem CID:	135051603
Reduced:	ClSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	369.118793
ΔH_f, kcal/mol:	-2.1
Dipole, Da:	5.75
IP(EA), eV:	-8.74(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[5-methoxy-2-[methoxy-(4-methoxyphenyl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1SC2=C(C=C(C=C2Cl)[N+](=O)[O-])N

DOS

IR

Vibrations