Geometry & MOs

Info

ID:	258833
PubChem CID:	103157188
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	2.42
IP(EA), eV:	-9.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(pyridin-3-ylmethylamino)propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations