Geometry & MOs

Info

ID:	276419
PubChem CID:	103823179
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	309.085574
ΔH_f, kcal/mol:	-5.02
Dipole, Da:	4.23
IP(EA), eV:	-9.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations