Geometry & MOs

Info

ID:	428562
PubChem CID:	135167676
Reduced:	O4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	245.199094
ΔH_f, kcal/mol:	-222.46
Dipole, Da:	3.04
IP(EA), eV:	-9.61(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[2-(2,2-dimethylpropoxy)ethoxy]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)COCCOCC(=O)OC(C)(C)C

DOS

IR

Vibrations