Geometry & MOs

Info

ID:	278973
PubChem CID:	103840191
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	332.05357
ΔH_f, kcal/mol:	-133.1
Dipole, Da:	1.89
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations