Geometry & MOs

Info

ID:	78549
PubChem CID:	49693590
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	-12.27
Dipole, Da:	7.86
IP(EA), eV:	-9.12(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C2=CC=C(C=C2)SC(C)C

DOS

IR

Vibrations