Geometry & MOs

Info

ID:	231208
PubChem CID:	87572993
Reduced:	NO3C22H47 (1)
Stoich.:	AB3C22D47 (1)
Weight, g/mol:	341.293403
ΔH_f, kcal/mol:	-234.01
Dipole, Da:	5.34
IP(EA), eV:	-9.05(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-propyl-N-tri(propan-2-yl)silylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCN(C)C(C)C(=O)O.O

DOS

IR

Vibrations