Geometry & MOs

Info

ID:	126904
PubChem CID:	50983777
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	-0.93
Dipole, Da:	4.04
IP(EA), eV:	-8.52(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-5-phenylimidazol-4-yl]pyridine

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=C1)CN2CCC(C2)C3=CC(=NC=C3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations