Geometry & MOs

Info

ID:	406043
PubChem CID:	135076334
Reduced:	IN2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	648.23158
ΔH_f, kcal/mol:	110.37
Dipole, Da:	0.59
IP(EA), eV:	-8.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-ethylidene-8-iodooct-7-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C/C=C(/CN1CC[C@@]23C1CC=C[C@@H]2NC4=CC=CC=C34)\I

DOS

IR

Vibrations