Geometry & MOs

Info

ID:	395784
PubChem CID:	135026529
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	449.25975
ΔH_f, kcal/mol:	-89.76
Dipole, Da:	3.03
IP(EA), eV:	-9.21(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E,6R,7R)-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-6-(methoxymethoxy)-N,2-dimethyl-7-phenylhepta-2,4-dienamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=CC=C1C2=C(C=CC(=C2)C(=O)OC)[N+]#[C-]

DOS

IR

Vibrations