Geometry & MOs

Info

ID:	24359
PubChem CID:	609617
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-84.03
Dipole, Da:	5.26
IP(EA), eV:	-8.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]butyliminomethyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C=NCCCCN=CC2=C(C(=CC=C2)OC)O

DOS

IR

Vibrations