Geometry & MOs

Info

ID:	326403
PubChem CID:	126687482
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	264.99636
ΔH_f, kcal/mol:	-4.64
Dipole, Da:	0.6
IP(EA), eV:	-8.41(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine

Drug info:

PubChemData

Smile

C/C=C\C1=C(CCC1)NOC

DOS

IR

Vibrations