Geometry & MOs

Info

ID:	126496
PubChem CID:	50966362
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	374.210661
ΔH_f, kcal/mol:	-53.11
Dipole, Da:	2.79
IP(EA), eV:	-8.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-phenyl-3-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]imidazol-4-yl]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NCC3(CCC3)CO

DOS

IR

Vibrations