Geometry & MOs

Info

ID:	183908
PubChem CID:	77089036
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	354.151433
ΔH_f, kcal/mol:	-58.94
Dipole, Da:	4.22
IP(EA), eV:	-8.89(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(1H-imidazol-2-yl)piperidin-1-yl]methyl]-2-(3-methoxyphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

CN(C)[C@@H]1C[C@H](N(C1)CC2=NC=CN2CCOC)CO

DOS

IR

Vibrations