Geometry & MOs

Info

ID:	230771
PubChem CID:	87571970
Reduced:	NPO5C10H22 (1)
Stoich.:	ABC5D10E22 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-311.07
Dipole, Da:	5.1
IP(EA), eV:	-9.85(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C(=C)C.OP(=O)(O)O

DOS

IR

Vibrations