Geometry & MOs

Info

ID:	331749
PubChem CID:	127250033
Reduced:	O3N4C25H32 (1)
Stoich.:	A3B4C25D32 (1)
Weight, g/mol:	440.185983
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	4.92
IP(EA), eV:	-8.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-[6-[(2-fluorophenyl)methyl]pyridin-2-yl]morpholin-4-yl]-4-oxobutyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC2=NC(=CC=C2)C3CN(CCO3)C(=O)CCN4CCC(=N4)C

DOS

IR

Vibrations