Geometry & MOs

Info

ID:	423617
PubChem CID:	135119859
Reduced:	FO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	354.151433
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	4.81
IP(EA), eV:	-9.59(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(1H-imidazol-2-yl)piperidin-1-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CN1CC(=O)NCCC2=CC=C(C=C2)F)O)CC3=CC=NC=C3

DOS

IR

Vibrations