Geometry & MOs

Info

ID:	231294
PubChem CID:	87573409
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	346.185235
ΔH_f, kcal/mol:	-111.19
Dipole, Da:	7.28
IP(EA), eV:	-10.16(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2R)-2,5-diaminopentanoyl] butanedioate

Drug info:

PubChemData

Smile

CC/C=C/C1C(CCCC2C1O2)C(=O)O

DOS

IR

Vibrations