Geometry & MOs

Info

ID:	219122
PubChem CID:	85090619
Reduced:	NSiO4C33H63 (1)
Stoich.:	ABC4D33E63 (1)
Weight, g/mol:	566.299202
ΔH_f, kcal/mol:	-305.28
Dipole, Da:	3.89
IP(EA), eV:	-8.8(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide;2,3-dihydroxy-4-oxopentanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)OCC1C2C=CC(C1CO[Si](C)(C)C(C)(C)C)O2

DOS

IR

Vibrations