Geometry & MOs

Info

ID:

407046

PubChem CID:

135079210

Reduced:

SC19H27 (1)

Stoich.:

AB19C27 (1)

Weight, g/mol:

287.098

ΔHf, kcal/mol:

-7.81

Dipole, Da:

2.47

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.753683

Charge, e:

 0

Chem-info

IUPAC name:

N,4-dimethyl-N-(1-phenylethenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCC2CC1[S+](C2(C)C)C/C=C/C3=CC=CC=C3

DOS

IR

Vibrations