Geometry & MOs

Info

ID:	29736
PubChem CID:	836799
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	348.94999
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	5.29
IP(EA), eV:	-9.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-(3-methylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations