Geometry & MOs

Info

ID:	326402
PubChem CID:	126687481
Reduced:	ClNOC9H14 (1)
Stoich.:	ABCD9E14 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-15.61
Dipole, Da:	2.65
IP(EA), eV:	-8.72(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations