Geometry & MOs

Info

ID:	145110
PubChem CID:	53463965
Reduced:	NS2O4C13H27 (1)
Stoich.:	AB2C4D13E27 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-199.64
Dipole, Da:	3.58
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydrazinyl-1-oxohexan-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCCCC1CCCCNCCOS(=O)(=S)O

DOS

IR

Vibrations