Geometry & MOs

Info

ID:	72920
PubChem CID:	48416684
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-71.28
Dipole, Da:	7.48
IP(EA), eV:	-9.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-propan-2-ylsulfonylbenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations