Geometry & MOs

Info

ID:	230812
PubChem CID:	87572050
Reduced:	NSi2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	652.673347
ΔH_f, kcal/mol:	16.77
Dipole, Da:	2.06
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.797717
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2,3-bis[(3S,7S,11R)-3,7,11,15-tetramethylhexadecoxy]propan-1-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C1(CCCCC1)NC/C(=C(/C)\[Si])/C

DOS

IR

Vibrations