Geometry & MOs

Info

ID:	405546
PubChem CID:	135074444
Reduced:	PN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	3.44
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-methoxyimino-2-phenylacetate

Drug info:

PubChemData

Smile

CCOP(=O)(N=[N+]=[N-])OC1=CC=CC=C1CC2=CC=CC=C2

DOS

IR

Vibrations