Geometry & MOs

Info

ID:	231176
PubChem CID:	87572865
Reduced:	NO10C17H19 (1)
Stoich.:	AB10C17D19 (1)
Weight, g/mol:	313.262103
ΔH_f, kcal/mol:	-281.99
Dipole, Da:	8.27
IP(EA), eV:	-9.26(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]-N-[3-[ethenyl(dimethyl)silyl]propyl]butan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)O)OC.C1=CC(C(C=C1)(C(=O)O)[N+](=O)[O-])OCO

DOS

IR

Vibrations