Geometry & MOs

Info

ID:	276568
PubChem CID:	103824321
Reduced:	ClF2N2O2C14H19 (1)
Stoich.:	AB2C2D2E14F19 (1)
Weight, g/mol:	288.079619
ΔH_f, kcal/mol:	-190.99
Dipole, Da:	3.67
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dichlorophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)Cl)OC(F)F)C(=O)NC

DOS

IR

Vibrations