Geometry & MOs

Info

ID:	26970
PubChem CID:	807343
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	295.05718
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	5.7
IP(EA), eV:	-8.39(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-cyclohexylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CCCNC2=O

DOS

IR

Vibrations