Geometry & MOs

Info

ID:	198234
PubChem CID:	79070334
Reduced:	FN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	338.13576
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	1.55
IP(EA), eV:	-8.53(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-amino-2-(4-bromophenyl)ethyl]-N,N-diethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCN(CC)C1(CCCC1)C(CC2=CC=CC=C2F)N

DOS

IR

Vibrations