Geometry & MOs

Info

ID:	273213
PubChem CID:	103770695
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	318.99747
ΔH_f, kcal/mol:	-118.49
Dipole, Da:	3.02
IP(EA), eV:	-9.8(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(2-hydroxypentyl)benzamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)CC1CCC1)O

DOS

IR

Vibrations