Geometry & MOs

Info

ID:	179206
PubChem CID:	76450988
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	509.35365
ΔH_f, kcal/mol:	-42.02
Dipole, Da:	4.17
IP(EA), eV:	-9.52(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-6-[4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutyl]-2-(methoxymethoxy)-3-(2-methylbutyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)OC(CCC1=CC=CC=C1)C#N

DOS

IR

Vibrations