Geometry & MOs

Info

ID:	405291
PubChem CID:	135073348
Reduced:	NSO7H29C30 (1)
Stoich.:	ABC7D29E30 (1)
Weight, g/mol:	297.053211
ΔH_f, kcal/mol:	-119.31
Dipole, Da:	6.8
IP(EA), eV:	-9.67(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-methyl-2-phenylphenyl)ethanimidoyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NOCCC=C=C2CC2(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations