Geometry & MOs

Info

ID:	258772
PubChem CID:	103156944
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-157.95
Dipole, Da:	9.6
IP(EA), eV:	-9.37(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(6-methoxypyridin-3-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=CC2=C(CCNC2)C=C1

DOS

IR

Vibrations