Geometry & MOs

Info

ID:	10460
PubChem CID:	102377
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-176.71
Dipole, Da:	0.54
IP(EA), eV:	-9.55(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexane-1,6-diamine;terephthalic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCCN)CCN

DOS

IR

Vibrations