Geometry & MOs

Info

ID:	201722
PubChem CID:	79571464
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-142.33
Dipole, Da:	2.75
IP(EA), eV:	-9.67(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCCCCCCCOCCC1CCCC1(C(=O)N)N

DOS

IR

Vibrations