Geometry & MOs

Info

ID:

225946

PubChem CID:

87246465

Reduced:

NO5C12H13 (1)

Stoich.:

AB5C12D13 (1)

Weight, g/mol:

411.138341

ΔHf, kcal/mol:

-160.43

Dipole, Da:

2.37

IP(EA), eV:

-9.77(-0.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-butyl-4-[(2-butyl-4-chloro-5-formylimidazol-1-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)ONC(=O)C(CC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations