Geometry & MOs

Info

ID:	146887
PubChem CID:	53765798
Reduced:	ON5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	55.68
Dipole, Da:	10.14
IP(EA), eV:	-9.62(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-hydroxy-3-(1-phenyl-3-sulfanylpropan-2-yl)imidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C2=NC(=O)N=C(N2)NNCC3=CC=CC=C3

DOS

IR

Vibrations