Geometry & MOs

Info

ID:	149179
PubChem CID:	53788851
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	348.195011
ΔH_f, kcal/mol:	-120.81
Dipole, Da:	3.88
IP(EA), eV:	-9.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(3-methoxyphenyl)-2-(1-methylpiperidin-4-yl)-1H-imidazol-5-yl]pyridine

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CCC2(C1)CCO

DOS

IR

Vibrations