Geometry & MOs

Info

ID:	226182
PubChem CID:	87336052
Reduced:	SiN2C14H34 (1)
Stoich.:	AB2C14D34 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-96.46
Dipole, Da:	1.26
IP(EA), eV:	-8.23(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-yl-7-oxa-3-azabicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

CCC[Si](CCC)(N(CC)CC)N(CC)CC

DOS

IR

Vibrations