Geometry & MOs

Info

ID:	325124
PubChem CID:	126681115
Reduced:	O9C28H30 (1)
Stoich.:	A9B28C30 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-328.52
Dipole, Da:	2.5
IP(EA), eV:	-9.14(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-1-ethyl-2,3-dimethyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC=C(C=C1)OC(C2=C(C=C(C=C2CO)OC)CO)OC3=CC=C(C=C3)COC(=O)C

DOS

IR

Vibrations