Geometry & MOs

Info

ID:	178990
PubChem CID:	76414836
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	366.142701
ΔH_f, kcal/mol:	-88.47
Dipole, Da:	4.04
IP(EA), eV:	-8.66(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminobenzoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

C1CCC(=C(C1)C2=CC=CC=C2)NOCCN3CCCC(C3)C(=O)O

DOS

IR

Vibrations