Geometry & MOs

Info

ID:	328908
PubChem CID:	126729113
Reduced:	O4N6C25H26 (1)
Stoich.:	A4B6C25D26 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-54.16
Dipole, Da:	7.09
IP(EA), eV:	-8.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-5-[(1S,5R)-3-methyl-3-bicyclo[3.2.1]octanyl]-3-phenacylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C(C(=NN3)NCC4=CC=C(C=C4)O)C(N)O

DOS

IR

Vibrations