Geometry & MOs

Info

ID:	339369
PubChem CID:	127261265
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-42.81
Dipole, Da:	3.26
IP(EA), eV:	-8.6(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(E)-ethylideneamino]-2-methoxybenzene-1,4-diamine

Drug info:

PubChemData

Smile

C/C/1=C/CC/C=C(\CCC(=C)C(CC1)C(=O)C)/C

DOS

IR

Vibrations