Geometry & MOs

Info

ID:	280959
PubChem CID:	103852177
Reduced:	INOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	315.00255
ΔH_f, kcal/mol:	-7.92
Dipole, Da:	4.05
IP(EA), eV:	-9.25(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(1-cyclobutylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CCN(CC1)C(=O)C2=CC=CC(=C2I)C

DOS

IR

Vibrations