Geometry & MOs

Info

ID:	279328
PubChem CID:	103843108
Reduced:	BrF2O2N3H8C9 (1)
Stoich.:	AB2C2D3E8F9 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-152.25
Dipole, Da:	3.36
IP(EA), eV:	-9.35(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1F)Br)F)NCC(=O)NC(=O)N

DOS

IR

Vibrations