Geometry & MOs

Info

ID:	372733
PubChem CID:	131303528
Reduced:	IN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	159.081477
ΔH_f, kcal/mol:	-60.08
Dipole, Da:	3.54
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-3-chloroprop-2-enyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2[C@@](C1)(C(=O)O)N)N)I

DOS

IR

Vibrations