Geometry & MOs

Info

ID:	51402
PubChem CID:	12014061
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	324.248457
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	2.79
IP(EA), eV:	-8.97(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S,6R)-5-[tert-butyl(dimethyl)silyl]-4-[(E)-pent-1-enyl]-6-propan-2-yloxan-2-one

Drug info:

PubChemData

Smile

C[C@H]1CCNC[C@H]1N

DOS

IR

Vibrations