Geometry & MOs

Info

ID:	233180
PubChem CID:	87692858
Reduced:	N2O3C26H28 (1)
Stoich.:	A2B3C26D28 (1)
Weight, g/mol:	208.092003
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	9.29
IP(EA), eV:	-8.57(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diamino 2,2,3,3-tetraaminobutanedioate

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N(C(CN3C2=C(C4=C3C=C(C=C4)C(=O)O)C5CCCCC5)C=O)C

DOS

IR

Vibrations