Geometry & MOs

Info

ID:	78544
PubChem CID:	49693557
Reduced:	SN3O4H19C20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-47.19
Dipole, Da:	2.05
IP(EA), eV:	-9.38(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-4-pentoxybenzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations