Geometry & MOs

Info

ID:	50018
PubChem CID:	11538773
Reduced:	N3O7C19H27 (1)
Stoich.:	A3B7C19D27 (1)
Weight, g/mol:	409.20732
ΔH_f, kcal/mol:	-189.89
Dipole, Da:	6.38
IP(EA), eV:	-9.46(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-5-hydroxypyrrolidin-2-one

Drug info:

PubChemData

Smile

COCO[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCOC)CN=[N+]=[N-])CC=O

DOS

IR

Vibrations