Geometry & MOs

Info

ID:	279794
PubChem CID:	103845207
Reduced:	BrON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	272.109169
ΔH_f, kcal/mol:	-45.64
Dipole, Da:	3.6
IP(EA), eV:	-8.7(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCC(C)(C)C(=O)NC)Br

DOS

IR

Vibrations