Geometry & MOs

Info

ID:	72603
PubChem CID:	48416351
Reduced:	SO4N5C18H29 (1)
Stoich.:	AB4C5D18E29 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-161.0
Dipole, Da:	4.43
IP(EA), eV:	-9.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methoxy-4-prop-2-enoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC(C2)N3CCNC3=O)C

DOS

IR

Vibrations