Geometry & MOs

Info

ID:	253753
PubChem CID:	103120406
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-35.74
Dipole, Da:	4.8
IP(EA), eV:	-9.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-hydroxycyclopentyl)piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(CC1CCCCN1C(=O)C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations