Geometry & MOs

Info

ID:	280653
PubChem CID:	103850477
Reduced:	SN2O2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-14.78
Dipole, Da:	6.71
IP(EA), eV:	-10.53(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-octan-4-ylmethanesulfonamide

Drug info:

PubChemData

Smile

C#CCCCNS(=O)(=O)CC#N

DOS

IR

Vibrations