Geometry & MOs

Info

ID:	126041
PubChem CID:	50949394
Reduced:	N3O5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	339.140533
ΔH_f, kcal/mol:	-170.97
Dipole, Da:	5.21
IP(EA), eV:	-8.5(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5-[[5-(oxolan-3-yl)-4-phenylimidazol-1-yl]methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NC=C(C(=O)N1)C(=O)N(CC2=CC(=CC(=C2)OC)OC)C(C)COC

DOS

IR

Vibrations