Geometry & MOs

Info

ID:	72782
PubChem CID:	48416538
Reduced:	SO2N3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	367.129884
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	7.3
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-chloro-4,5-dimethoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCCC1=C(C=C(S1)C(=O)N2CCCC(C2)N3CCNC3=O)CC

DOS

IR

Vibrations