Geometry & MOs

Info

ID:	258983
PubChem CID:	103157743
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	2.25
IP(EA), eV:	-9.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2-methoxypyridin-4-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2CCCOC2)CN

DOS

IR

Vibrations