Geometry & MOs

Info

ID:	354816
PubChem CID:	127287576
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-13.23
Dipole, Da:	5.19
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyl-5-methyl-3-[(1-phenylpyrazol-3-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3CCN(C3)C4CC4

DOS

IR

Vibrations