Geometry & MOs

Info

ID:	130685
PubChem CID:	51092022
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	-12.62
Dipole, Da:	1.15
IP(EA), eV:	-9.35(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-1,3-thiazol-4-yl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)CNC(=O)C3=CSC=C3

DOS

IR

Vibrations