Geometry & MOs

Info

ID:	47976
PubChem CID:	10536099
Reduced:	O3H10C12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	5.12
IP(EA), eV:	-10.0(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=COC=C2CO

DOS

IR

Vibrations