Geometry & MOs

Info

ID:	198531
PubChem CID:	79114717
Reduced:	BrOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-10.98
Dipole, Da:	3.33
IP(EA), eV:	-9.43(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-N-ethyl-2-phenylacetamide

Drug info:

PubChemData

Smile

C=CCCCOCC1=CC=C(C=C1)Br

DOS

IR

Vibrations