Geometry & MOs

Info

ID:	52403
PubChem CID:	12015258
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-174.35
Dipole, Da:	4.04
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-5-(1-methyl-2,3-dihydroindol-3-yl)-3-oxohexanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)CC(C)(C)C1C2=CC=CC=C2N(C1=O)C

DOS

IR

Vibrations