Geometry & MOs

Info

ID:	192916
PubChem CID:	78324805
Reduced:	ON2C7H8 (3)
Stoich.:	AB2C7D8 (3)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	3.23
Dipole, Da:	4.66
IP(EA), eV:	-8.45(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1,5-dimethyl-5-(2-methylcyclopentyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCO1)C2=NC=CC3=C2C=C(O3)C4=CN=C5N4N=C(C=C5)OC[C@@H](C)N

DOS

IR

Vibrations