Geometry & MOs

Info

ID:	284334
PubChem CID:	104044313
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-95.47
Dipole, Da:	2.98
IP(EA), eV:	-9.05(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethyloxan-4-yl) 2-(methylamino)butanoate

Drug info:

PubChemData

Smile

CCCNC(C)C1=CN=C(C=C1)OC2CC(OC(C2)C)C

DOS

IR

Vibrations