Geometry & MOs

Info

ID:	131538
PubChem CID:	51222606
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	2.42
IP(EA), eV:	-8.69(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations