Geometry & MOs

Info

ID:	230939
PubChem CID:	87572287
Reduced:	NO5C33H63 (1)
Stoich.:	AB5C33D63 (1)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-358.58
Dipole, Da:	2.96
IP(EA), eV:	-10.11(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-(3-triethylsilylpropyl)propan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)NC(CCC(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC

DOS

IR

Vibrations