Geometry & MOs

Info

ID:	273201
PubChem CID:	103770674
Reduced:	INO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	318.99747
ΔH_f, kcal/mol:	-77.2
Dipole, Da:	2.66
IP(EA), eV:	-9.48(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(2-hydroxypentyl)benzamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=CC=CC(=C1I)C)O

DOS

IR

Vibrations