Geometry & MOs

Info

ID:	68707
PubChem CID:	46508940
Reduced:	NO4C23H23 (1)
Stoich.:	AB4C23D23 (1)
Weight, g/mol:	375.140533
ΔH_f, kcal/mol:	-112.47
Dipole, Da:	3.13
IP(EA), eV:	-9.05(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations