Geometry & MOs

Info

ID:	84502
PubChem CID:	49867033
Reduced:	N2O4C5H10 (1)
Stoich.:	A2B4C5D10 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-186.13
Dipole, Da:	3.58
IP(EA), eV:	-10.77(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-aminoethyl-[2-(1H-indol-3-yl)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C([C@@H](C(=O)O)N)[C@@H](C(=O)N)O

DOS

IR

Vibrations