Geometry & MOs

Info

ID:	288586
PubChem CID:	104320605
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-132.03
Dipole, Da:	6.45
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-methylpyrimidine-5-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)N2CC3CCC(C3C2)O

DOS

IR

Vibrations