Geometry & MOs

Info

ID:	148914
PubChem CID:	53788584
Reduced:	N3C7H15 (1)
Stoich.:	A3B7C15 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	35.3
Dipole, Da:	1.43
IP(EA), eV:	-8.43(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(octylideneamino)benzene-1,4-diol

Drug info:

PubChemData

Smile

CCCN=C=NN(C)CC

DOS

IR

Vibrations