Geometry & MOs

Info

ID:	129397
PubChem CID:	51072483
Reduced:	NF3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	317.123878
ΔH_f, kcal/mol:	-249.4
Dipole, Da:	8.81
IP(EA), eV:	-8.96(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC2

DOS

IR

Vibrations