Geometry & MOs

Info

ID:	208663
PubChem CID:	80561968
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	27.47
Dipole, Da:	2.1
IP(EA), eV:	-8.89(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(pyridin-2-ylmethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C2CC(C2)N

DOS

IR

Vibrations