Geometry & MOs

Info

ID:	196016
PubChem CID:	78766632
Reduced:	NSO2F4H13C15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	302.124212
ΔH_f, kcal/mol:	-232.29
Dipole, Da:	5.75
IP(EA), eV:	-9.64(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-propan-2-ylphenyl)methylideneamino]oxy-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations