Geometry & MOs

Info

ID:	369574
PubChem CID:	127334761
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-10.9
Dipole, Da:	7.25
IP(EA), eV:	-9.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CN=C(N2)C3CCCN3C(=O)C4=CC5=C(COC5)C=C4

DOS

IR

Vibrations