Geometry & MOs

Info

ID:	72740
PubChem CID:	48416495
Reduced:	N3O5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	367.05315
ΔH_f, kcal/mol:	-189.01
Dipole, Da:	5.92
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-bromo-2-hydroxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations