Geometry & MOs

Info

ID:	222062
PubChem CID:	85293719
Reduced:	O7C30H44 (1)
Stoich.:	A7B30C44 (1)
Weight, g/mol:	518.285236
ΔH_f, kcal/mol:	-332.11
Dipole, Da:	4.32
IP(EA), eV:	-9.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutyl]oxiran-2-yl]-2-phenylmethoxyethanol

Drug info:

PubChemData

Smile

CC1(C(CCC(=C)C1CC=C2C(COC2=O)O)CC=C3CCC4(C5(CCC(O4)(C(O5)(C)C)O)C)OC3)C

DOS

IR

Vibrations