Geometry & MOs

Info

ID:	251952
PubChem CID:	103108070
Reduced:	ClF2N2O2C14H19 (1)
Stoich.:	AB2C2D2E14F19 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-189.74
Dipole, Da:	5.67
IP(EA), eV:	-9.54(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(7-methoxy-1-benzofuran-2-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CC(=C1)Cl)OC(F)F

DOS

IR

Vibrations