Geometry & MOs

Info

ID:	380308
PubChem CID:	134970718
Reduced:	INOC9H15 (1)
Stoich.:	ABCD9E15 (1)
Weight, g/mol:	904.631538
ΔH_f, kcal/mol:	-0.86
Dipole, Da:	1.7
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756894
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S,9R,11R)-3,5,9,11-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-7-tri(propan-2-yl)silyloxytridecanedial

Drug info:

PubChemData

Smile

CC1(CC(=CC(N1[O])(C)C)I)C

DOS

IR

Vibrations