Geometry & MOs

Info

ID:	405535
PubChem CID:	135074324
Reduced:	ON2F3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-169.91
Dipole, Da:	4.03
IP(EA), eV:	-9.89(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-methoxyimino-2-(3-methylphenyl)acetate

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=N1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations