Geometry & MOs

Info

ID:	72798
PubChem CID:	48416558
Reduced:	ClO2N5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	351.05824
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	1.73
IP(EA), eV:	-9.14(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-bromobenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)N2CCCC(C2)N3CCNC3=O)Cl)C4=CC=CC=C4

DOS

IR

Vibrations