Geometry & MOs

Info

ID:	219755
PubChem CID:	85164855
Reduced:	N3O3C15H26 (2)
Stoich.:	A3B3C15D26 (2)
Weight, g/mol:	592.300886
ΔH_f, kcal/mol:	-280.42
Dipole, Da:	4.74
IP(EA), eV:	-9.18(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(diphenyl)silyl]oxy-1,2-bis(phenylmethoxymethyl)bicyclo[3.1.0]hexan-3-ol

Drug info:

PubChemData

Smile

CCCC1C(=O)N2CCCC2C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)N1C)C)C)C(C)C)C)C(C)CC

DOS

IR

Vibrations