Geometry & MOs

Info

ID:	265143
PubChem CID:	103511428
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-40.48
Dipole, Da:	2.05
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-hydroxycyclopentyl)piperidin-1-yl]-(3-methylimidazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)C2=CN=CN2C)O

DOS

IR

Vibrations