Geometry & MOs

Info

ID:	164600
PubChem CID:	74423699
Reduced:	N2O3C8H12 (2)
Stoich.:	A2B3C8D12 (2)
Weight, g/mol:	340.163436
ΔH_f, kcal/mol:	-224.42
Dipole, Da:	11.19
IP(EA), eV:	-9.18(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diaminohexanoic acid;3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)O)O.C(CC(C(=O)O)N)CN=C(N)N

DOS

IR

Vibrations