Geometry & MOs

Info

ID:	280336
PubChem CID:	103848491
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	382.93434
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	4.52
IP(EA), eV:	-9.17(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-bromo-2-methylphenyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

C#CCOC1=CC=CC=C1CNCC2(CCOC2)O

DOS

IR

Vibrations