Geometry & MOs

Info

ID:	85187
PubChem CID:	49872249
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	308.127326
ΔH_f, kcal/mol:	12.93
Dipole, Da:	4.92
IP(EA), eV:	-8.47(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-benzoxazol-5-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N2CCN(C2=O)C3=CSC(=C3)C

DOS

IR

Vibrations