Geometry & MOs

Info

ID:	47290
PubChem CID:	10531254
Reduced:	SiO4C36H52 (1)
Stoich.:	AB4C36D52 (1)
Weight, g/mol:	577.340338
ΔH_f, kcal/mol:	-220.36
Dipole, Da:	4.55
IP(EA), eV:	-9.05(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-dodecanoyl-1-[2-[3-(2-ethoxy-2-oxoethyl)phenoxy]ethyl]indole-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)/C=C(\C)/CC/C=C(\C)/CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C)C

DOS

IR

Vibrations