Geometry & MOs

Info

ID:	179477
PubChem CID:	76488860
Reduced:	N2O2C12H15 (2)
Stoich.:	A2B2C12D15 (2)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-136.19
Dipole, Da:	4.1
IP(EA), eV:	-8.97(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(ethenyl)amino]pentanedioic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=C(C=C(C=C1)O)C)NC(=O)CCCCN2C(=NC3=C2C=CN=C3)C

DOS

IR

Vibrations