Geometry & MOs

Info

ID:	222088
PubChem CID:	85293870
Reduced:	O2Si2C33H56 (1)
Stoich.:	A2B2C33D56 (1)
Weight, g/mol:	545.465948
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	1.93
IP(EA), eV:	-7.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-4-ol

Drug info:

PubChemData

Smile

CC=CC1=C(C=C2CCC3C(C2=C1)CCC4(C3CCC4O[Si](C)(C)C(C)(C)C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations