Geometry & MOs

Info

ID:	204191
PubChem CID:	79927887
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-145.57
Dipole, Da:	3.15
IP(EA), eV:	-9.54(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCC(C)C1(CC(OC1(C)C)(C)C)O

DOS

IR

Vibrations