Geometry & MOs

Info

ID:	201709
PubChem CID:	79569683
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	309.07283
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	1.32
IP(EA), eV:	-8.62(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-bromophenyl)methyl-methylamino]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(C)OCC(C1(CCCC1)N2CCOCC2)N

DOS

IR

Vibrations