Geometry & MOs

Info

ID:	187865
PubChem CID:	77635692
Reduced:	OCl2N2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-70.5
Dipole, Da:	5.87
IP(EA), eV:	-8.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(7-chloro-1-methyl-2,3-dihydroindol-5-yl)ethanol

Drug info:

PubChemData

Smile

CN1CCC2=C1C(=CC(=C2)C(CO)N)Cl.Cl

DOS

IR

Vibrations