Geometry & MOs

Info

ID:	444765
PubChem CID:	135263507
Reduced:	NO3H15C21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	4.55
IP(EA), eV:	-9.52(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations