Geometry & MOs

Info

ID:	343739
PubChem CID:	127266915
Reduced:	FNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	348.146091
ΔH_f, kcal/mol:	-160.78
Dipole, Da:	5.0
IP(EA), eV:	-9.48(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methyl-(2,2,2-trifluoroethyl)amino]-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCC1CCCO1)C2=C(C=CC(=C2)F)F

DOS

IR

Vibrations