Geometry & MOs

Info

ID:	52410
PubChem CID:	12015269
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	4.31
IP(EA), eV:	-8.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-5-(1-methylindol-3-yl)-3-oxohexanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(=O)CC(C2=C(O1)N(C3=CC=CC=C32)C)(C)C

DOS

IR

Vibrations