Geometry & MOs

Info

ID:	420757
PubChem CID:	135114770
Reduced:	FO2N5C18H20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	407.161184
ΔH_f, kcal/mol:	-21.17
Dipole, Da:	3.88
IP(EA), eV:	-9.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)N(C)CCC3=NOC(=N3)C

DOS

IR

Vibrations