Geometry & MOs

Info

ID:	48469
PubChem CID:	10586049
Reduced:	SiO2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	1.19
IP(EA), eV:	-9.9(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-3,7-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C=C)CC#C[Si](C)(C)C)C

DOS

IR

Vibrations