Geometry & MOs

Info

ID:	72939
PubChem CID:	48416705
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-152.2
Dipole, Da:	3.33
IP(EA), eV:	-9.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(2-methoxyphenyl)-1,2-oxazole-3-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations