Geometry & MOs

Info

ID:	77938
PubChem CID:	49679095
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	410.104876
ΔH_f, kcal/mol:	-28.33
Dipole, Da:	2.09
IP(EA), eV:	-8.89(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=C(SC=C1)NC(=O)CCC2=CC=CC=C2)C

DOS

IR

Vibrations