Geometry & MOs

Info

ID:	276432
PubChem CID:	103823233
Reduced:	FON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	299.124547
ΔH_f, kcal/mol:	-74.79
Dipole, Da:	5.04
IP(EA), eV:	-8.87(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-cyano-3-(trifluoromethyl)anilino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=NC(=CC=C1)F)C(=O)NC

DOS

IR

Vibrations