Geometry & MOs

Info

ID:	72563
PubChem CID:	48416308
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-50.37
Dipole, Da:	4.46
IP(EA), eV:	-8.57(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O)C

DOS

IR

Vibrations