Geometry & MOs

Info

ID:	72767
PubChem CID:	48416523
Reduced:	O3N4C22H32 (1)
Stoich.:	A3B4C22D32 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-137.49
Dipole, Da:	2.48
IP(EA), eV:	-9.38(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations