Geometry & MOs

Info

ID:

426259

PubChem CID:

135142956

Reduced:

O2N7C27H29 (1)

Stoich.:

A2B7C27D29 (1)

Weight, g/mol:

332.119464

ΔHf, kcal/mol:

20.99

Dipole, Da:

4.03

IP(EA), eV:

-8.98(-0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(methanesulfonamido)-N-methyl-2-(4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CC(CCC1CC#N)N2C3=C4C=CNC4=NC=C3N=C2C(=O)N5CCC(CC5)(C6=CC=CC=N6)O

DOS

IR

Vibrations