Geometry & MOs

Info

ID:	421359
PubChem CID:	135115860
Reduced:	FN2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	379.129884
ΔH_f, kcal/mol:	-3.65
Dipole, Da:	1.73
IP(EA), eV:	-9.03(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-(2-methoxyethylamino)-N-[[(2S)-oxolan-2-yl]methyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1C2=CC=C(C=C2)F)CCCC3=CN=CC=C3

DOS

IR

Vibrations