Geometry & MOs

Info

ID:	280363
PubChem CID:	103848638
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	327.08339
ΔH_f, kcal/mol:	-110.15
Dipole, Da:	3.54
IP(EA), eV:	-9.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)C1=CC=CC(=C1Cl)C

DOS

IR

Vibrations