Geometry & MOs

Info

ID:	17227
PubChem CID:	489333
Reduced:	ClO2N4C34H37 (1)
Stoich.:	AB2C4D34E37 (1)
Weight, g/mol:	568.260504
ΔH_f, kcal/mol:	-22.41
Dipole, Da:	5.95
IP(EA), eV:	-8.57(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-5-[(1-methylindol-3-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C[C@@H]3C(=O)N(C(=O)N3)CC(CCN4CCC(CC4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl

DOS

IR

Vibrations