Geometry & MOs

Info

ID:	209143
PubChem CID:	80629975
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-64.1
Dipole, Da:	3.11
IP(EA), eV:	-8.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[5-(propylaminomethyl)pyridin-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)CC(COC)O)CNC

DOS

IR

Vibrations