Geometry & MOs

Info

ID:	371633
PubChem CID:	131269311
Reduced:	ClON2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	4.1
IP(EA), eV:	-9.99(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-7-tert-butyl-2,3-dihydro-1H-indol-2-yl]methanol

Drug info:

PubChemData

Smile

C[C@@](CCO)(C1=CC(=CC(=C1)C#N)Cl)N

DOS

IR

Vibrations