Geometry & MOs

Info

ID:	392186
PubChem CID:	135013562
Reduced:	SiN2O7C30H40 (1)
Stoich.:	AB2C7D30E40 (1)
Weight, g/mol:	446.220682
ΔH_f, kcal/mol:	-321.34
Dipole, Da:	8.99
IP(EA), eV:	-9.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-[(2S)-2-methyl-4-tributylstannylpent-4-enyl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@]1(CCCN1C(=O)OCC2=CC=CC=C2)[C@H]([C@@H]3COC(=O)N3)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations