Geometry & MOs

Info

ID:	372234
PubChem CID:	131294534
Reduced:	NO2F3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-211.2
Dipole, Da:	5.65
IP(EA), eV:	-9.14(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-7-methoxy-2-methyl-2,3-dihydro-1H-indol-6-ol

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1OC(F)F)F)N

DOS

IR

Vibrations