Geometry & MOs

Info

ID:	231167
PubChem CID:	87572847
Reduced:	O6C7H7 (2)
Stoich.:	A6B7C7 (2)
Weight, g/mol:	227.206926
ΔH_f, kcal/mol:	-484.21
Dipole, Da:	2.34
IP(EA), eV:	-10.75(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-[[ethenyl(dimethyl)silyl]methyl]butan-2-amine

Drug info:

PubChemData

Smile

C(CC(=O)OC(=O)CCC(=O)OC(=O)CCC(=O)C(=O)O)C(=O)C(=O)O

DOS

IR

Vibrations