Geometry & MOs

Info

ID:	395945
PubChem CID:	135027003
Reduced:	NSiO4C30H39 (1)
Stoich.:	ABC4D30E39 (1)
Weight, g/mol:	509.296135
ΔH_f, kcal/mol:	-186.87
Dipole, Da:	2.61
IP(EA), eV:	-9.01(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[(2R)-6-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyhexan-2-yl]-5-(1-hydroxybut-3-enyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[C@H]3C(=O)OC([C@]34CCC(=O)N4)CC=C

DOS

IR

Vibrations