Geometry & MOs

Info

ID:	358318
PubChem CID:	127295863
Reduced:	ClN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	378.145868
ΔH_f, kcal/mol:	-136.13
Dipole, Da:	6.14
IP(EA), eV:	-9.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]-N-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)CNC(=O)N2CCC(CC2)OC3CCCC3

DOS

IR

Vibrations