Geometry & MOs

Info

ID:	231782
PubChem CID:	87574650
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	99.31
Dipole, Da:	1.98
IP(EA), eV:	-9.36(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)-2,3,5,6-tetramethoxyaniline

Drug info:

PubChemData

Smile

C1CC12CC#CCN2

DOS

IR

Vibrations