Geometry & MOs

Info

ID:	416624
PubChem CID:	135089846
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	379.129884
ΔH_f, kcal/mol:	0.8
Dipole, Da:	3.78
IP(EA), eV:	-8.69(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-chlorophenyl)-3-(2-methoxyethylamino)-1,2-oxazol-4-yl]-(4-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(C)NC2=C(C=CC=N2)C(=O)N3CCCC3

DOS

IR

Vibrations