Geometry & MOs

Info

ID:	272061
PubChem CID:	103722311
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	327.08339
ΔH_f, kcal/mol:	-56.91
Dipole, Da:	7.44
IP(EA), eV:	-8.99(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(2-hydroxyethyl)pentyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CNC2=CC=CC=C21)C(=O)NC

DOS

IR

Vibrations