Geometry & MOs

Info

ID:	217623
PubChem CID:	85088115
Reduced:	N2O5C20H34 (1)
Stoich.:	A2B5C20D34 (1)
Weight, g/mol:	382.246772
ΔH_f, kcal/mol:	-275.5
Dipole, Da:	5.01
IP(EA), eV:	-10.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]octanoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CCCN2C(C(=O)NC2=O)CCCCCCC(=O)O)O

DOS

IR

Vibrations