Geometry & MOs

Info

ID:	413199
PubChem CID:	135086145
Reduced:	ClNO4H14C17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	309.17625
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	4.55
IP(EA), eV:	-9.43(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-2,2-dimethyloct-4-enyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)ONC(=O)OCC=CC2=CC(=CC=C2)Cl

DOS

IR

Vibrations