Geometry & MOs

Info

ID:	270587
PubChem CID:	103637191
Reduced:	BrON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	290.058883
ΔH_f, kcal/mol:	34.58
Dipole, Da:	4.43
IP(EA), eV:	-9.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dichloro-2-hydroxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNCC2=C(C=CC(=C2)Br)O)C#N

DOS

IR

Vibrations