Geometry & MOs

Info

ID:	49521
PubChem CID:	11533171
Reduced:	O3N4C28H44 (1)
Stoich.:	A3B4C28D44 (1)
Weight, g/mol:	484.279757
ΔH_f, kcal/mol:	-170.05
Dipole, Da:	2.35
IP(EA), eV:	-9.08(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S,3E,5S)-2-methyl-5-phenylmethoxyocta-3,7-dienoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)CNC(C)C(=O)NC(C(=O)N1CCCC1C(=O)NC2CCCC3=CC=CC=C23)C(C)(C)C

DOS

IR

Vibrations