Geometry & MOs

Info

ID:	204947
PubChem CID:	80035263
Reduced:	ON2F3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	302.124212
ΔH_f, kcal/mol:	-211.07
Dipole, Da:	4.53
IP(EA), eV:	-8.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(oxan-4-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCCN(C(C)C)C(=O)C1=C(C=CC(=C1)C(F)(F)F)NC

DOS

IR

Vibrations