Geometry & MOs

Info

ID:	69408
PubChem CID:	47169943
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	290.075885
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	5.24
IP(EA), eV:	-8.58(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1NC(=O)CC2CCCC2

DOS

IR

Vibrations