Geometry & MOs

Info

ID:	252036
PubChem CID:	103108669
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	8.5
IP(EA), eV:	-9.4(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=NC=NN1CC(C)C

DOS

IR

Vibrations