Geometry & MOs

Info

ID:	229908
PubChem CID:	87569490
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	3.79
IP(EA), eV:	-9.31(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-[4-[(2Z)-2-methoxyiminocyclohexyl]oxy-2,5-dimethylphenyl]-N-methylmethanimidamide

Drug info:

PubChemData

Smile

CO/C=C/COC(=O)C=C

DOS

IR

Vibrations