Geometry & MOs

Info

ID:	279845
PubChem CID:	103845325
Reduced:	BrNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-51.98
Dipole, Da:	2.16
IP(EA), eV:	-8.53(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[2-(cyclopenten-1-yl)ethylamino]methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)CNCCC2=CCCC2)Br)OC

DOS

IR

Vibrations