Geometry & MOs

Info

ID:	72719
PubChem CID:	48416472
Reduced:	O2N4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-21.29
Dipole, Da:	4.72
IP(EA), eV:	-9.14(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,3-dimethylanilino)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations