Geometry & MOs

Info

ID:	72716
PubChem CID:	48416469
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-130.46
Dipole, Da:	5.91
IP(EA), eV:	-9.13(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations