Geometry & MOs

Info

ID:	251962
PubChem CID:	103108120
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-58.78
Dipole, Da:	3.78
IP(EA), eV:	-8.9(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-1-benzofuran-3-yl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CCC1

DOS

IR

Vibrations