Geometry & MOs

Info

ID:	279299
PubChem CID:	103842972
Reduced:	BrClNO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	4.54
IP(EA), eV:	-8.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Br)O

DOS

IR

Vibrations