Geometry & MOs

Info

ID:	403213
PubChem CID:	135059217
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	259.076392
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	5.64
IP(EA), eV:	-9.36(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[2-(3-chlorophenyl)-6-methylphenyl]-N-methoxymethanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CC(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations