Geometry & MOs

Info

ID:	323547
PubChem CID:	126675392
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	269.04153
ΔH_f, kcal/mol:	8.9
Dipole, Da:	1.98
IP(EA), eV:	-8.3(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC(=CC=C2)C3=CC(=C(N=C3)N)C(=O)N

DOS

IR

Vibrations