Geometry & MOs

Info

ID:	131730
PubChem CID:	51253836
Reduced:	NF2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	332.05357
ΔH_f, kcal/mol:	-166.69
Dipole, Da:	6.04
IP(EA), eV:	-8.57(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-2-fluorophenyl)methyl-methylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)F)F)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations