Geometry & MOs

Info

ID:	397947
PubChem CID:	135031119
Reduced:	NSiO2C19H41 (1)
Stoich.:	ABC2D19E41 (1)
Weight, g/mol:	325.280091
ΔH_f, kcal/mol:	-211.97
Dipole, Da:	4.41
IP(EA), eV:	-8.69(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5R,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]butoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](N[C@H]1CCCO)CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations