Geometry & MOs

Info

ID:	403313
PubChem CID:	135059698
Reduced:	ClSO3H7C12 (1)
Stoich.:	ABC3D7E12 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-74.16
Dipole, Da:	5.03
IP(EA), eV:	-9.31(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1H-indol-2-yl)pentan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)OS2(=O)=O

DOS

IR

Vibrations