Geometry & MOs

Info

ID:	206621
PubChem CID:	80274550
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	295.05718
ΔH_f, kcal/mol:	-25.67
Dipole, Da:	5.35
IP(EA), eV:	-9.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-bromophenyl)-(1-ethylcyclopentyl)methanone

Drug info:

PubChemData

Smile

CCCNCC1=NN=C(O1)C2(CCCC2)CC

DOS

IR

Vibrations