Geometry & MOs

Info

ID:	374107
PubChem CID:	131323772
Reduced:	ON4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	171.081477
ΔH_f, kcal/mol:	60.25
Dipole, Da:	5.0
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-chloro-2-methylprop-2-enyl]cyclopent-2-en-1-amine

Drug info:

PubChemData

Smile

CN1C=CC=C1C2=NNN=C2C=O

DOS

IR

Vibrations