Geometry & MOs

Info

ID:	252031
PubChem CID:	103108631
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-65.65
Dipole, Da:	3.93
IP(EA), eV:	-8.88(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxan-4-ylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CC2CCC1C2

DOS

IR

Vibrations