Geometry & MOs

Info

ID:	446932
PubChem CID:	135278907
Reduced:	NSO3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	377.277738
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	3.79
IP(EA), eV:	-8.94(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[2-[2-[2-[2-(2-methylbutan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide

Drug info:

PubChemData

Smile

C[C@H](CNS)OC1=CC2=C(C=C1)C=C(O2)C(=O)C(C)C

DOS

IR

Vibrations