Geometry & MOs

Info

ID:	405194
PubChem CID:	135072932
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	329.160263
ΔH_f, kcal/mol:	-146.42
Dipole, Da:	8.77
IP(EA), eV:	-8.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-methylhept-2-enyl] 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)NC(=O)C(C)(C)C

DOS

IR

Vibrations