Geometry & MOs

Info

ID:	414016
PubChem CID:	135086969
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	221.068808
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	3.72
IP(EA), eV:	-9.43(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-acetyloxyimino-2-phenylacetate

Drug info:

PubChemData

Smile

CC1([C@H]2CC=C([C@@H]1C2)COCC=O)C

DOS

IR

Vibrations