Geometry & MOs

Info

ID:	273662
PubChem CID:	103771617
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	333.01312
ΔH_f, kcal/mol:	-178.58
Dipole, Da:	2.68
IP(EA), eV:	-9.65(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CCOCCCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations