Geometry & MOs

Info

ID:	222679
PubChem CID:	85316871
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	239.098
ΔH_f, kcal/mol:	-125.97
Dipole, Da:	6.14
IP(EA), eV:	-10.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-2-enyl-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCC=C1CC(OC1=O)CCCCC

DOS

IR

Vibrations