Geometry & MOs

Info

ID:	41705
PubChem CID:	8146891
Reduced:	SN4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	410.084491
ΔH_f, kcal/mol:	93.33
Dipole, Da:	4.84
IP(EA), eV:	-8.26(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[2-(3-chlorophenoxy)ethyl]-5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CN2C(=S)N(C=N2)C3=CC=CC=C3C

DOS

IR

Vibrations