Geometry & MOs

Info

ID:	48810
PubChem CID:	11528354
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	9.51
Dipole, Da:	1.41
IP(EA), eV:	-9.3(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-methyl-N-prop-2-enylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C#CCOC[C@@H]1CCCN1

DOS

IR

Vibrations