Geometry & MOs

Info

ID:	45456
PubChem CID:	10513695
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-225.74
Dipole, Da:	6.22
IP(EA), eV:	-10.04(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R)-2-[(2R)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C(C)(C)C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations