Geometry & MOs

Info

ID:	251839
PubChem CID:	103107267
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-39.66
Dipole, Da:	3.96
IP(EA), eV:	-8.91(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(oxan-4-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CC(C1)C2=CC=C(C=C2)C

DOS

IR

Vibrations