Geometry & MOs

Info

ID:	197830
PubChem CID:	79004886
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	-91.93
Dipole, Da:	4.12
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3-ethylcyclopentyl)ethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1OCC2(CCCCC2)O)N

DOS

IR

Vibrations