Geometry & MOs

Info

ID:	25490
PubChem CID:	625752
Reduced:	N2O7C18H36 (1)
Stoich.:	A2B7C18D36 (1)
Weight, g/mol:	434.224108
ΔH_f, kcal/mol:	-299.49
Dipole, Da:	4.79
IP(EA), eV:	-8.71(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-trimethylsilyl-N-[2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1COCCOCCN2CCOCCOCCN1CC(COCC(C2)O)O

DOS

IR

Vibrations