Geometry & MOs

Info

ID:	150586
PubChem CID:	53790279
Reduced:	C29H50 (1)
Stoich.:	A29B50 (1)
Weight, g/mol:	332.161031
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	0.28
IP(EA), eV:	-9.75(3.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[(2R)-2-acetamidopropyl]-1-[(2S)-2-aminopropanoyl]indol-1-ium-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCC1C(CC2C1C3C2C(C(C3)C4CC5(C4)CC(C5)C(C)C)CC)C

DOS

IR

Vibrations