Geometry & MOs

Info

ID:	428561
PubChem CID:	135167675
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	246.183109
ΔH_f, kcal/mol:	-20.56
Dipole, Da:	0.07
IP(EA), eV:	-8.44(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(2,2-dimethylpropoxy)ethoxy]acetate

Drug info:

PubChemData

Smile

CC(C)(C)CN1CN(C1)CC(C)(C)C

DOS

IR

Vibrations